1-azanyl-3-(4-methylphenyl)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-methylphenyl)propan-2-ol Openeye Name: 1-amino-3-(p-tolyl)propan-2-ol CAS Name: 1-amino-3-(4-methylphenyl)-2-propanol IUPAC Name: 1-amino-3-(4-methylphenyl)propan-2-ol Traditional Name: 1-amino-3-(p-tolyl)propan-2-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8-2-4-9(5-3-8)6-10(12)7-11/h2-5,10,12H,6-7,11H2,1H3