4-[[1-(3-chlorophenyl)propylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(3-chlorophenyl)propylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(3-chlorophenyl)propylamino]methyl]phenyl]-dimethyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23ClN2/c1-4-18(15-6-5-7-16(19)12-15)20-13-14-8-10-17(11-9-14)21(2)3/h5-12,18,20H,4,13H2,1-3H3