ethyl-(phenylmethyl)-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: ethyl-(phenylmethyl)-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: benzyl-ethyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-(phenylmethyl)-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: benzyl-ethyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-ethyl-[(4-keto-2,7,8-trimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=CC(=C3C)C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=CC(=C3C)C)C

InChI

InChI=1S/C22H26N2O/c1-5-24(13-18-9-7-6-8-10-18)14-20-17(4)23-21-16(3)15(2)11-12-19(21)22(20)25/h6-12H,5,13-14H2,1-4H3,(H,23,25)/p+1