N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxido-hydroxylamine CAS Name: N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxidohydroxylamine IUPAC Name: N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxidohydroxylamine Traditional Name: N-[2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-8-yl]-N-oxido-hydroxylamine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C(=CC=C2)N(O)[O-])CCCl

Isomeric SMILES

C[N+]1(CCC2=C(C1)C(=CC=C2)N(O)[O-])CCCl

InChI

InChI=1S/C12H17ClN2O2/c1-15(8-6-13)7-5-10-3-2-4-12(14(16)17)11(10)9-15/h2-4,16H,5-9H2,1H3