[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-ethylphenyl)azanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-ethylphenyl)azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(2-ethylphenyl)ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-ethylphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-ethylphenyl)azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(2-ethylphenyl)ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1[NH2+]CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=CC=C1[NH2+]CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-2-15-7-5-6-10-18(15)20-13-19(22)21-12-11-16-8-3-4-9-17(16)14-21/h3-10,20H,2,11-14H2,1H3/p+1