(1S)-1-(3-chlorophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-chlorophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1S)-1-(3-chlorophenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-chlorophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(3-chlorophenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-chlorophenyl)ethyl]-diisobutyl-amine Formula: C16H27ClN2 MolecularWeight: 282.85198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)[C@H](CN)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H27ClN2/c1-12(2)10-19(11-13(3)4)16(9-18)14-6-5-7-15(17)8-14/h5-8,12-13,16H,9-11,18H2,1-4H3/t16-/m1/s1