3-(6-azanyl-2,3-dimethyl-phenyl)-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-(6-azanyl-2,3-dimethyl-phenyl)-1,1-diphenyl-propan-1-ol Openeye Name: 3-(6-amino-2,3-dimethyl-phenyl)-1,1-diphenyl-propan-1-ol CAS Name: 3-(6-amino-2,3-dimethylphenyl)-1,1-diphenyl-1-propanol IUPAC Name: 3-(6-amino-2,3-dimethylphenyl)-1,1-diphenylpropan-1-ol Traditional Name: 3-(6-amino-2,3-dimethyl-phenyl)-1,1-diphenyl-propan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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