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

Systemtic Name: 3-(dimethylaminomethyl)-N-(1-phenylbutyl)aniline Openeye Name: 3-(dimethylaminomethyl)-N-(1-phenylbutyl)aniline CAS Name: 3-(dimethylaminomethyl)-N-(1-phenylbutyl)aniline IUPAC Name: 3-(dimethylaminomethyl)-N-(1-phenylbutyl)aniline Traditional Name: dimethyl-[3-(1-phenylbutylamino)benzyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-4-9-19(17-11-6-5-7-12-17)20-18-13-8-10-16(14-18)15-21(2)3/h5-8,10-14,19-20H,4,9,15H2,1-3H3