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

Systemtic Name: O-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]hydroxylamine Openeye Name: O-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]hydroxylamine CAS Name: O-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]hydroxylamine IUPAC Name: O-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]hydroxylamine Traditional Name: O-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]hydroxylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCON

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCON

InChI

InChI=1S/C12H18N2O/c13-15-10-4-9-14-8-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10,13H2