[(1R)-cyclohex-3-en-1-yl]methyl-[[2-(4-methyl-1,4-diazepan-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[2-(4-methyl-1,4-diazepan-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[2-(4-methyl-1,4-diazepan-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-[[2-(4-methyl-1,4-diazepan-4-ium-1-yl)-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[2-(4-methyl-1,4-diazepan-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-[[2-(4-methyl-1,4-diazepan-4-ium-1-yl)pyridin-1-ium-3-yl]methyl]ammonium Formula: C19H33N4+3 MolecularWeight: 317.49212

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCN(CC1)C2=C(C=CC=[NH+]2)C[NH2+]CC3CCC=CC3

Isomeric SMILES

C[NH+]1CCCN(CC1)C2=C(C=CC=[NH+]2)C[NH2+]C[C@@H]3CCC=CC3

InChI

InChI=1S/C19H30N4/c1-22-11-6-12-23(14-13-22)19-18(9-5-10-21-19)16-20-15-17-7-3-2-4-8-17/h2-3,5,9-10,17,20H,4,6-8,11-16H2,1H3/p+3/t17-/m0/s1