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

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: 2-amino-1-phenyl-1-(p-tolyl)propan-1-ol CAS Name: 2-amino-1-(4-methylphenyl)-1-phenyl-1-propanol IUPAC Name: 2-amino-1-(4-methylphenyl)-1-phenylpropan-1-ol Traditional Name: 2-amino-1-phenyl-1-(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)C(C2=CC=CC=C2)(C(C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-8-10-15(11-9-12)16(18,13(2)17)14-6-4-3-5-7-14/h3-11,13,18H,17H2,1-2H3