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

Systemtic Name: (2S)-3-methyl-N1-(4-methylphenyl)butane-1,2-diamine Openeye Name: (2S)-3-methyl-N1-(p-tolyl)butane-1,2-diamine CAS Name: (2S)-3-methyl-N1-(4-methylphenyl)butane-1,2-diamine IUPAC Name: (2S)-3-methyl-1-N-(4-methylphenyl)butane-1,2-diamine Traditional Name: [(2S)-2-amino-3-methyl-butyl]-(p-tolyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](C(C)C)N

InChI

InChI=1S/C12H20N2/c1-9(2)12(13)8-14-11-6-4-10(3)5-7-11/h4-7,9,12,14H,8,13H2,1-3H3/t12-/m1/s1