methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]ammonium CAS Name: methyl-[(4-oxo-1-cinnolinyl)methyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: methyl-[(4-oxocinnolin-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(4-ketocinnolin-1-yl)methyl]-methyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H23N3O/c1-15(2)17-10-8-16(9-11-17)13-22(3)14-23-19-7-5-4-6-18(19)20(24)12-21-23/h4-12,15H,13-14H2,1-3H3/p+1