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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-hexyl-azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-hexyl-ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-hexylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-hexylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-hexyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCC[NH2+]CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H26N2O/c1-2-3-4-7-11-18-13-17(20)19-12-10-15-8-5-6-9-16(15)14-19/h5-6,8-9,18H,2-4,7,10-14H2,1H3/p+1