[4-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]methylazanium

Systemtic Name: [4-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]methylazanium Openeye Name: [4-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]methylammonium CAS Name: [4-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]methylammonium IUPAC Name: [4-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]methylazanium Traditional Name: [4-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]methylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)C[NH3+]

InChI

InChI=1S/C15H21N3O/c1-19-12-6-7-13-14(8-12)18-15(17-13)11-4-2-10(9-16)3-5-11/h6-8,10-11H,2-5,9,16H2,1H3,(H,17,18)/p+1