N'-[(4-methoxyphenyl)methyl]-N'-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N'-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: N'-[(4-methoxyphenyl)methyl]-N'-methyl-N-phenyl-ethane-1,2-diamine CAS Name: N'-[(4-methoxyphenyl)methyl]-N'-methyl-N-phenylethane-1,2-diamine IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N'-methyl-N-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-methyl-p-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCNC1=CC=CC=C1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O/c1-19(13-12-18-16-6-4-3-5-7-16)14-15-8-10-17(20-2)11-9-15/h3-11,18H,12-14H2,1-2H3