(2R)-2-azanyl-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-methylphenyl)propan-1-one Openeye Name: (2R)-2-amino-1-(p-tolyl)propan-1-one CAS Name: (2R)-2-amino-1-(4-methylphenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(4-methylphenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(p-tolyl)propan-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,11H2,1-2H3/t8-/m1/s1