2-azanyl-1-(1,6-dimethylbenzimidazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(1,6-dimethylbenzimidazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-amino-1-(1,6-dimethylbenzimidazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 2-amino-1-(1,6-dimethyl-2-benzimidazolyl)-4-phenyl-1-butanol IUPAC Name: 2-amino-1-(1,6-dimethylbenzimidazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-amino-1-(1,6-dimethylbenzimidazol-2-yl)-4-phenyl-butan-1-ol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C)C(C(CCC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C)C(C(CCC3=CC=CC=C3)N)O

InChI

InChI=1S/C19H23N3O/c1-13-8-11-16-17(12-13)22(2)19(21-16)18(23)15(20)10-9-14-6-4-3-5-7-14/h3-8,11-12,15,18,23H,9-10,20H2,1-2H3