(1S)-N-butyl-1-(3-chlorophenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(3-chlorophenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(3-chlorophenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(3-chlorophenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(3-chlorophenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-chlorophenyl)ethyl]-butyl-methyl-amine Formula: C13H21ClN2 MolecularWeight: 240.77224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2/c1-3-4-8-16(2)13(10-15)11-6-5-7-12(14)9-11/h5-7,9,13H,3-4,8,10,15H2,1-2H3/t13-/m1/s1