(1S)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol Openeye Name: (1S)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol CAS Name: (1S)-3-(dimethylamino)-1-(1-methyl-2-benzimidazolyl)-1-phenyl-1-propanol IUPAC Name: (1S)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)-1-phenylpropan-1-ol Traditional Name: (1S)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CCN(C)C)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@](CCN(C)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O/c1-21(2)14-13-19(23,15-9-5-4-6-10-15)18-20-16-11-7-8-12-17(16)22(18)3/h4-12,23H,13-14H2,1-3H3/t19-/m0/s1