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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(4-propan-2-ylphenyl)azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(4-isopropylphenyl)ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(4-propan-2-ylphenyl)azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

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