(1S)-N-butyl-N-ethyl-1-(3-methylphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(3-methylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-butyl-ethyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-4-6-10-17(5-2)15(12-16)14-9-7-8-13(3)11-14/h7-9,11,15H,4-6,10,12,16H2,1-3H3/t15-/m1/s1