3-(dimethylaminomethyl)-N-(1-phenylethyl)aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-(1-phenylethyl)aniline Openeye Name: 3-(dimethylaminomethyl)-N-(1-phenylethyl)aniline CAS Name: 3-(dimethylaminomethyl)-N-(1-phenylethyl)aniline IUPAC Name: 3-(dimethylaminomethyl)-N-(1-phenylethyl)aniline Traditional Name: dimethyl-[3-(1-phenylethylamino)benzyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C17H22N2/c1-14(16-9-5-4-6-10-16)18-17-11-7-8-15(12-17)13-19(2)3/h4-12,14,18H,13H2,1-3H3