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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: 2-amino-1-phenyl-3-(p-tolyl)propan-1-ol CAS Name: 2-amino-3-(4-methylphenyl)-1-phenyl-1-propanol IUPAC Name: 2-amino-3-(4-methylphenyl)-1-phenylpropan-1-ol Traditional Name: 2-amino-1-phenyl-3-(p-tolyl)propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(C2=CC=CC=C2)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(C2=CC=CC=C2)O)N

InChI

InChI=1S/C16H19NO/c1-12-7-9-13(10-8-12)11-15(17)16(18)14-5-3-2-4-6-14/h2-10,15-16,18H,11,17H2,1H3