(1R)-2-azanyl-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-amino-1-(p-tolyl)ethanol CAS Name: (1R)-2-amino-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-amino-1-(p-tolyl)ethanol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9,11H,6,10H2,1H3/t9-/m0/s1