(2-oxidanylidene-6-propan-2-yl-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-oxidanylidene-6-propan-2-yl-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-isopropyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-oxo-6-propan-2-yl-1H-quinolin-3-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-oxo-6-propan-2-yl-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(6-isopropyl-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-14(2)16-8-9-19-17(10-16)11-18(20(23)22-19)13-21-12-15-6-4-3-5-7-15/h3-11,14,21H,12-13H2,1-2H3,(H,22,23)/p+1