(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: benzyl-ethyl-[(4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O/c1-4-23(13-17-8-6-5-7-9-17)14-19-16(3)22-20-11-10-15(2)12-18(20)21(19)24/h5-12H,4,13-14H2,1-3H3,(H,22,24)/p+1