3-(dimethylaminomethyl)-N-[1-(4-methylphenyl)propyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[1-(p-tolyl)propyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: dimethyl-[3-[1-(p-tolyl)propylamino]benzyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-5-19(17-11-9-15(2)10-12-17)20-18-8-6-7-16(13-18)14-21(3)4/h6-13,19-20H,5,14H2,1-4H3