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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N3O2/c1-19(11-16(21)18-15-6-7-15)12-17(22)20-9-8-13-4-2-3-5-14(13)10-20/h2-5,15H,6-12H2,1H3,(H,18,21)/p+1