(2S)-N1-(4-methylphenyl)propane-1,2-diamine

Systemtic Name: (2S)-N1-(4-methylphenyl)propane-1,2-diamine Openeye Name: (2S)-N1-(p-tolyl)propane-1,2-diamine CAS Name: (2S)-N1-(4-methylphenyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-(4-methylphenyl)propane-1,2-diamine Traditional Name: [(2S)-2-aminopropyl]-(p-tolyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6,9,12H,7,11H2,1-2H3/t9-/m0/s1