[(1S)-cyclohex-3-en-1-yl]methyl-(1H-imidazol-5-ylmethyl)-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1H-imidazol-5-ylmethyl)-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1H-imidazol-5-ylmethyl)-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(1H-imidazol-5-ylmethyl)-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1H-imidazol-5-ylmethyl)-(3-imidazol-1-ylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1H-imidazol-5-ylmethyl)-(3-imidazol-1-ylpropyl)ammonium Formula: C17H26N5+ MolecularWeight: 300.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+](CCCN2C=CN=C2)CC3=CN=CN3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+](CCCN2C=CN=C2)CC3=CN=CN3

InChI

InChI=1S/C17H25N5/c1-2-5-16(6-3-1)12-22(13-17-11-19-14-20-17)9-4-8-21-10-7-18-15-21/h1-2,7,10-11,14-16H,3-6,8-9,12-13H2,(H,19,20)/p+1/t16-/m1/s1