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

Systemtic Name: (1S)-N-butyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-butyl-methyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-5-9-16(3)14(11-15)13-8-6-7-12(2)10-13/h6-8,10,14H,4-5,9,11,15H2,1-3H3/t14-/m1/s1