N'-(2-chloranylbutyl)-N-methyl-N-phenyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N'-(2-chloranylbutyl)-N-methyl-N-phenyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N'-(2-chlorobutyl)-N-methyl-N-phenyl-propane-1,3-diamine CAS Name: N'-(2-chlorobutyl)-N-methyl-N-phenyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N'-(2-chlorobutyl)-N-methyl-N-phenylpropane-1,3-diamine Traditional Name: benzyl-(2-chlorobutyl)-[3-(N-methylanilino)propyl]amine Formula: C21H29ClN2 MolecularWeight: 344.92136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CCCN(C)C1=CC=CC=C1)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCC(CN(CCCN(C)C1=CC=CC=C1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H29ClN2/c1-3-20(22)18-24(17-19-11-6-4-7-12-19)16-10-15-23(2)21-13-8-5-9-14-21/h4-9,11-14,20H,3,10,15-18H2,1-2H3