[(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(1-imidazolyl)propyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)-(4-pyridylmethyl)ammonium Formula: C19H27N4+ MolecularWeight: 311.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+](CCCN2C=CN=C2)CC3=CC=NC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+](CCCN2C=CN=C2)CC3=CC=NC=C3

InChI

InChI=1S/C19H26N4/c1-2-5-18(6-3-1)15-23(16-19-7-9-20-10-8-19)13-4-12-22-14-11-21-17-22/h1-2,7-11,14,17-18H,3-6,12-13,15-16H2/p+1/t18-/m1/s1