N'-(3-methoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(3-methoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(3-methoxyphenyl)ethane-1,2-diamine CAS Name: N'-(3-methoxyphenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-(3-methoxyphenyl)ethane-1,2-diamine Traditional Name: benzyl-[2-(m-anisidino)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-19-16-9-5-8-15(12-16)18-11-10-17-13-14-6-3-2-4-7-14/h2-9,12,17-18H,10-11,13H2,1H3