[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]azanium

Systemtic Name: [2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]azanium Openeye Name: [2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]ammonium CAS Name: [2-[cyclohexyl(methyl)amino]-3-pyridin-1-iumyl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]ammonium IUPAC Name: [2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]azanium Traditional Name: [2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]ammonium Formula: C18H29N5+2 MolecularWeight: 315.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[NH2+]CC2=C([NH+]=CC=C2)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(N=CN1)C[NH2+]CC2=C([NH+]=CC=C2)N(C)C3CCCCC3

InChI

InChI=1S/C18H27N5/c1-14-17(22-13-21-14)12-19-11-15-7-6-10-20-18(15)23(2)16-8-4-3-5-9-16/h6-7,10,13,16,19H,3-5,8-9,11-12H2,1-2H3,(H,21,22)/p+2