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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(4-propan-2-ylphenyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(4-isopropylphenyl)ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(4-propan-2-ylphenyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-p-cumenyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[NH2+]CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[NH2+]CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-15(2)16-9-11-18(12-10-16)21-14-20(23)22-13-5-7-17-6-3-4-8-19(17)22/h3-4,6,8-12,15,21H,5,7,13-14H2,1-2H3/p+1