O-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]hydroxylamine

Systemtic Name: O-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]hydroxylamine Openeye Name: O-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]hydroxylamine CAS Name: O-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]hydroxylamine IUPAC Name: O-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]hydroxylamine Traditional Name: O-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]hydroxylamine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCON

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCON

InChI

InChI=1S/C11H16N2O/c12-14-9-8-13-7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9,12H2