N1-[1-(3-chlorophenyl)propyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(3-chlorophenyl)propyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(3-chlorophenyl)propyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(3-chlorophenyl)propyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(3-chlorophenyl)propyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(3-chlorophenyl)propylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H27ClN2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC(C(C)C)N(C)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC(C(C)C)N(C)C

InChI

InChI=1S/C16H27ClN2/c1-6-15(13-8-7-9-14(17)10-13)18-11-16(12(2)3)19(4)5/h7-10,12,15-16,18H,6,11H2,1-5H3