[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C17H26N3+ MolecularWeight: 272.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H25N3/c1-12-8-10-14(11-9-12)18-13(2)17-19-15-6-4-5-7-16(15)20(17)3/h4-7,12-14,18H,8-11H2,1-3H3/p+1/t12?,13-,14?/m1/s1