[(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(1-imidazolyl)propyl]-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C20H29N4+ MolecularWeight: 325.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+](CCCN2C=CN=C2)CC3CCC=CC3

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+](CCCN2C=CN=C2)C[C@H]3CCC=CC3

InChI

InChI=1S/C20H28N4/c1-18-7-5-10-20(22-18)16-24(15-19-8-3-2-4-9-19)13-6-12-23-14-11-21-17-23/h2-3,5,7,10-11,14,17,19H,4,6,8-9,12-13,15-16H2,1H3/p+1/t19-/m1/s1