N'-(4-methoxyphenyl)-N-(phenylmethyl)butane-1,4-diamine

Systemtic Name: N'-(4-methoxyphenyl)-N-(phenylmethyl)butane-1,4-diamine Openeye Name: N-benzyl-N'-(4-methoxyphenyl)butane-1,4-diamine CAS Name: N'-(4-methoxyphenyl)-N-(phenylmethyl)butane-1,4-diamine IUPAC Name: N-benzyl-N'-(4-methoxyphenyl)butane-1,4-diamine Traditional Name: benzyl-[4-(p-anisidino)butyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCCNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-21-18-11-9-17(10-12-18)20-14-6-5-13-19-15-16-7-3-2-4-8-16/h2-4,7-12,19-20H,5-6,13-15H2,1H3