3-(5-azanyl-1-cyclohexyl-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(5-azanyl-1-cyclohexyl-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(5-amino-1-cyclohexyl-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(5-amino-1-cyclohexyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(5-amino-1-cyclohexylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(5-amino-1-cyclohexyl-benzimidazol-2-yl)propan-1-ol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)N)N=C2CCCO

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)N)N=C2CCCO

InChI

InChI=1S/C16H23N3O/c17-12-8-9-15-14(11-12)18-16(7-4-10-20)19(15)13-5-2-1-3-6-13/h8-9,11,13,20H,1-7,10,17H2