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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC)C1=CC=CC(=C1)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-5-13(4)15(16)11-17(6-2)14-9-7-8-12(3)10-14/h7-10,13,15H,5-6,11,16H2,1-4H3/t13-,15+/m0/s1