2-azanyl-1,1-bis(3-methylphenyl)-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(3-methylphenyl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1,1-bis(m-tolyl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1,1-bis(3-methylphenyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1,1-bis(3-methylphenyl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1,1-bis(m-tolyl)-3-phenyl-propan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H25NO/c1-17-8-6-12-20(14-17)23(25,21-13-7-9-18(2)15-21)22(24)16-19-10-4-3-5-11-19/h3-15,22,25H,16,24H2,1-2H3