ethyl-[(1-methylpyrazol-4-yl)methyl]-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: ethyl-[(1-methylpyrazol-4-yl)methyl]-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]azanium Openeye Name: ethyl-[(1-methylpyrazol-4-yl)methyl]-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-[(1-methyl-4-pyrazolyl)methyl]-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: ethyl-[(1-methylpyrazol-4-yl)methyl]-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]azanium Traditional Name: ethyl-[(2-keto-5,6,7,8-tetrahydro-1H-quinolin-3-yl)methyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=C(CCCC2)NC1=O)CC3=CN(N=C3)C

Isomeric SMILES

CC[NH+](CC1=CC2=C(CCCC2)NC1=O)CC3=CN(N=C3)C

InChI

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