(1S)-N-butyl-1-(2,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(2,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(2,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(2,4-dimethylphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(2,4-dimethylphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,4-dimethylphenyl)ethyl]-butyl-methyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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