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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCCN2C=CN=C2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCCN2C=CN=C2

InChI

InChI=1S/C13H21N3/c1-2-5-13(6-3-1)11-14-7-4-9-16-10-8-15-12-16/h1-2,8,10,12-14H,3-7,9,11H2/p+1/t13-/m1/s1