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

Systemtic Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-ethylphenyl)azanium Openeye Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-(4-ethylphenyl)ammonium CAS Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(4-ethylphenyl)ammonium IUPAC Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(4-ethylphenyl)azanium Traditional Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-(4-ethylphenyl)ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-16-10-12-18(13-11-16)21-15(2)20(23)22-14-6-8-17-7-4-5-9-19(17)22/h4-5,7,9-13,15,21H,3,6,8,14H2,1-2H3/p+1/t15-/m1/s1