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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H25N3/c1-12-8-4-5-9-14(12)18-13(2)17-19-15-10-6-7-11-16(15)20(17)3/h6-7,10-14,18H,4-5,8-9H2,1-3H3/p+1/t12-,13-,14+/m0/s1