(2S)-1-(2-methylphenyl)propan-2-amine

Systemtic Name: (2S)-1-(2-methylphenyl)propan-2-amine Openeye Name: (2S)-1-(o-tolyl)propan-2-amine CAS Name: (2S)-1-(2-methylphenyl)-2-propanamine IUPAC Name: (2S)-1-(2-methylphenyl)propan-2-amine Traditional Name: [(1S)-1-methyl-2-(o-tolyl)ethyl]amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C)N

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C)N

InChI

InChI=1S/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1