(2S)-2-methyl-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (2S)-2-methyl-3-(4-methylphenyl)propan-1-amine Openeye Name: (2S)-2-methyl-3-(p-tolyl)propan-1-amine CAS Name: (2S)-2-methyl-3-(4-methylphenyl)-1-propanamine IUPAC Name: (2S)-2-methyl-3-(4-methylphenyl)propan-1-amine Traditional Name: [(2S)-2-methyl-3-(p-tolyl)propyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C)CN

InChI

InChI=1S/C11H17N/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,10H,7-8,12H2,1-2H3/t10-/m0/s1