[(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(1-imidazolyl)propyl]-[(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(1-methylimidazol-2-yl)methyl]ammonium Formula: C18H28N5+ MolecularWeight: 314.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH+](CCCN2C=CN=C2)CC3CCC=CC3

Isomeric SMILES

CN1C=CN=C1C[NH+](CCCN2C=CN=C2)C[C@H]3CCC=CC3

InChI

InChI=1S/C18H27N5/c1-21-12-9-20-18(21)15-23(14-17-6-3-2-4-7-17)11-5-10-22-13-8-19-16-22/h2-3,8-9,12-13,16-17H,4-7,10-11,14-15H2,1H3/p+1/t17-/m1/s1