[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H25N3/c1-14-5-3-4-6-18(14)20-15(2)16-7-9-17(10-8-16)21-12-11-19-13-21/h7-15,18,20H,3-6H2,1-2H3/p+1/t14-,15-,18+/m0/s1