[2-[(1R)-1-(dimethylamino)ethyl]phenyl]-diphenyl-methanol

Systemtic Name: [2-[(1R)-1-(dimethylamino)ethyl]phenyl]-diphenyl-methanol Openeye Name: [2-[(1R)-1-(dimethylamino)ethyl]phenyl]-diphenyl-methanol CAS Name: [2-[(1R)-1-(dimethylamino)ethyl]phenyl]-diphenylmethanol IUPAC Name: [2-[(1R)-1-(dimethylamino)ethyl]phenyl]-diphenylmethanol Traditional Name: [2-[(1R)-1-(dimethylamino)ethyl]phenyl]-diphenyl-methanol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N(C)C

InChI

InChI=1S/C23H25NO/c1-18(24(2)3)21-16-10-11-17-22(21)23(25,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18,25H,1-3H3/t18-/m1/s1