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

Systemtic Name: 2-azanyl-1,1-bis(4-methylphenyl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-3-phenyl-1,1-bis(p-tolyl)propan-1-ol CAS Name: 2-amino-1,1-bis(4-methylphenyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1,1-bis(4-methylphenyl)-3-phenylpropan-1-ol Traditional Name: 2-amino-3-phenyl-1,1-bis(p-tolyl)propan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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