[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-21(14-16-9-11-18(24-2)12-10-16)15-20(23)22-13-5-7-17-6-3-4-8-19(17)22/h3-4,6,8-12H,5,7,13-15H2,1-2H3/p+1