(3-ethyl-1H-imidazol-3-ium-2-yl)methyl-methyl-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-methyl-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]azanium Openeye Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-methyl-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]ammonium CAS Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-methyl-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-methyl-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]azanium Traditional Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[(2-keto-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C17H26N4O+2 MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)C[NH+](C)CC2=CC3=C(CCCC3)NC2=O

Isomeric SMILES

CC[N+]1=C(NC=C1)C[NH+](C)CC2=CC3=C(CCCC3)NC2=O

InChI

InChI=1S/C17H24N4O/c1-3-21-9-8-18-16(21)12-20(2)11-14-10-13-6-4-5-7-15(13)19-17(14)22/h8-10H,3-7,11-12H2,1-2H3,(H,19,22)/p+2