3-(dimethylaminomethyl)-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: dimethyl-[3-(p-anisylamino)benzyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O/c1-19(2)13-15-5-4-6-16(11-15)18-12-14-7-9-17(20-3)10-8-14/h4-11,18H,12-13H2,1-3H3