[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]ammonium CAS Name: [2-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C[NH2+]CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C[NH2+]CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H26N2O2/c1-16-13-22(2,3)24(20-11-10-18(26-4)12-19(16)20)21(25)15-23-14-17-8-6-5-7-9-17/h5-13,23H,14-15H2,1-4H3/p+1