2-azanyl-1-(1,5-dimethylbenzimidazol-2-yl)-4-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-1-(1,5-dimethylbenzimidazol-2-yl)-4-methyl-pentan-1-ol Openeye Name: 2-amino-1-(1,5-dimethylbenzimidazol-2-yl)-4-methyl-pentan-1-ol CAS Name: 2-amino-1-(1,5-dimethyl-2-benzimidazolyl)-4-methyl-1-pentanol IUPAC Name: 2-amino-1-(1,5-dimethylbenzimidazol-2-yl)-4-methylpentan-1-ol Traditional Name: 2-amino-1-(1,5-dimethylbenzimidazol-2-yl)-4-methyl-pentan-1-ol Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C(CC(C)C)N)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C(CC(C)C)N)O)C

InChI

InChI=1S/C15H23N3O/c1-9(2)7-11(16)14(19)15-17-12-8-10(3)5-6-13(12)18(15)4/h5-6,8-9,11,14,19H,7,16H2,1-4H3