N1-(2-methoxybenzyl)-N1-methylethane-1,2-diamine (HCID 6484249)

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Basic information

Standard SMILES: COc1ccccc1CN(C)CCN
InChIKey: LWARCWQMBLGKAG-UHFFFAOYSA-N
Molecular formula: C11H18N2O
Average molar mass: 194.27 g/mol
Monoisotopic mass: 194.1419132

Names & identifiers

Preferred name: N1-(2-methoxybenzyl)-N1-methylethane-1,2-diamine
IUPAC: N'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine

Names & synonyms

158663-49-1N1-(2-methoxybenzyl)-N1-methylethane-1,2-diamineN*1*-(2-Methoxy-benzyl)-N*1*-methyl-ethane-1,2-diamineN'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamineN-(2-Methoxybenzyl)-N-methyl-1,2-ethanediamineSCHEMBL7416019LWARCWQMBLGKAG-UHFFFAOYSA-NHMS1704G20AKOS010680541DA-09782N-(2-methoxybenzyl)-N-methylethylenediamine(2-AMINOETHYL)[(2-METHOXYPHENYL)METHYL]METHYLAMINE

Show more names

N'-[(2-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine