2-(3-(Benzyloxy)phenyl)ethanamine (HCID 207415)

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Basic information

Standard SMILES: NCCc1cccc(OCc2ccccc2)c1
InChIKey: STZMTXBXSFWOBA-UHFFFAOYSA-N
Molecular formula: C15H17NO
Average molar mass: 227.3 g/mol

Names & identifiers

Preferred name: 2-(3-(Benzyloxy)phenyl)ethanamine
IUPAC: 2-(3-phenylmethoxyphenyl)ethanamine

Names & synonyms

51061-22-42-(3-(Benzyloxy)phenyl)ethanamine2-(3-benzyloxy-phenyl)-ethylamine2-[3-(benzyloxy)phenyl]ethan-1-amine2-(3-phenylmethoxyphenyl)ethanamine2-(3-benzyloxyphenyl)ethylamine2-[3-benzyloxyphenyl]ethylamineSCHEMBL69020STZMTXBXSFWOBA-UHFFFAOYSA-N2-[3-(benzyloxy)phenyl]ethylamineBenzeneethanamine,3-(phenylmethoxy)-AKOS005110166

Show more names

2-[3-(Phenylmethoxy)phenyl]ethylamineMS-3558B65803EN300-150250H54539