2-azanyl-1,1-bis(3-methylphenyl)-2-phenyl-ethanol

Systemtic Name: 2-azanyl-1,1-bis(3-methylphenyl)-2-phenyl-ethanol Openeye Name: 2-amino-1,1-bis(m-tolyl)-2-phenyl-ethanol CAS Name: 2-amino-1,1-bis(3-methylphenyl)-2-phenylethanol IUPAC Name: 2-amino-1,1-bis(3-methylphenyl)-2-phenylethanol Traditional Name: 2-amino-1,1-bis(m-tolyl)-2-phenyl-ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(C3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(C3=CC=CC=C3)N)O

InChI

InChI=1S/C22H23NO/c1-16-8-6-12-19(14-16)22(24,20-13-7-9-17(2)15-20)21(23)18-10-4-3-5-11-18/h3-15,21,24H,23H2,1-2H3