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

Systemtic Name: (2S)-4-methyl-N1-(4-methylphenyl)pentane-1,2-diamine Openeye Name: (2S)-4-methyl-N1-(p-tolyl)pentane-1,2-diamine CAS Name: (2S)-4-methyl-N1-(4-methylphenyl)pentane-1,2-diamine IUPAC Name: (2S)-4-methyl-1-N-(4-methylphenyl)pentane-1,2-diamine Traditional Name: [(2S)-2-amino-4-methyl-pentyl]-(p-tolyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-10(2)8-12(14)9-15-13-6-4-11(3)5-7-13/h4-7,10,12,15H,8-9,14H2,1-3H3/t12-/m0/s1