N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-methyl-butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-methyl-butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-methyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-methyl-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-chlorophenyl)methyl]-2-methylbutan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(3-chlorobenzyl)-(2-methylbutyl)amine Formula: C20H27ClN2 MolecularWeight: 330.89478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)CN(CC1=CC=C(C=C1)CN)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H27ClN2/c1-3-16(2)13-23(15-19-5-4-6-20(21)11-19)14-18-9-7-17(12-22)8-10-18/h4-11,16H,3,12-15,22H2,1-2H3