기본 정보
- 표준 SMILES
Cc1ccccc1OC(CCN(C)C)c1ccccc1- InChIKey
UCPQMRYBCNDVHU-UHFFFAOYSA-N- 분자식
- C18H23NO
- 평균 분자량
- 269.4 g/mol
이름 및 식별자
- 우선 이름
- N,N-Dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine
- IUPAC
- N,N-dimethyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine
이름 및 동의어
83015-25-2N,N-Dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amineN,N-Dimethyl-3-(o-tolyloxy)-3-phenylpropylamine(3R)-N,N-dimethyl-3-(2-methylphenoxy)-3-phenylpropan-1-amineN,N-Dimethyl-gamma-(2-methylphenoxy)benzenepropanamine; N,N-Dimethyl-3-(2-methylphenoxy)-3-phenylpropylamineSCHEMBL3894545n,n-dimethyl-3-(2-methyl-phenyloxy)-3-phenyl-propanamineUCPQMRYBCNDVHU-UHFFFAOYSA-NSB81679DB-361212N,N-dimethyl 3-(o- tolyloxy)-3-phenylpropylamineN,N-dimethyl-(3-phenyl-3-o-tolyloxy-propyl)-amine
이름 더 보기
N,N-dimethyl-3-(2-methylphenoxy)-3-phenylpropylaminen,n-dimethyl-3-(o-methylphenoxy)-3-phenyl-propylamineN,N-Dimethyl--(2-methylphenoxy)benzenepropanamine; N,N-Dimethyl-3-(2-methylphenoxy)-3-phenylpropylamine
데이터베이스 식별자
- PubChem CID
- 12807420
물성
구조 계산 물성
- XLogP
- 4.2
- 극성 표면적
- 12.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 20
- 형식 전하
- 0
- 복잡도
- 260
관련 반응
5건
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