(2S)-N1-ethyl-4-methyl-N1-(3-methylphenyl)pentane-1,2-diamine

Systemtic Name: (2S)-N1-ethyl-4-methyl-N1-(3-methylphenyl)pentane-1,2-diamine Openeye Name: (2S)-N1-ethyl-4-methyl-N1-(m-tolyl)pentane-1,2-diamine CAS Name: (2S)-N1-ethyl-4-methyl-N1-(3-methylphenyl)pentane-1,2-diamine IUPAC Name: (2S)-1-N-ethyl-4-methyl-1-N-(3-methylphenyl)pentane-1,2-diamine Traditional Name: [(2S)-2-amino-4-methyl-pentyl]-ethyl-(m-tolyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-17(11-14(16)9-12(2)3)15-8-6-7-13(4)10-15/h6-8,10,12,14H,5,9,11,16H2,1-4H3/t14-/m0/s1