(2S)-N1-ethyl-3-methyl-N1-(3-methylphenyl)butane-1,2-diamine

Systemtic Name: (2S)-N1-ethyl-3-methyl-N1-(3-methylphenyl)butane-1,2-diamine Openeye Name: (2S)-N1-ethyl-3-methyl-N1-(m-tolyl)butane-1,2-diamine CAS Name: (2S)-N1-ethyl-3-methyl-N1-(3-methylphenyl)butane-1,2-diamine IUPAC Name: (2S)-1-N-ethyl-3-methyl-1-N-(3-methylphenyl)butane-1,2-diamine Traditional Name: [(2S)-2-amino-3-methyl-butyl]-ethyl-(m-tolyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)C)N)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(C[C@H](C(C)C)N)C1=CC=CC(=C1)C

InChI

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