N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine

Systemtic Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine Openeye Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine CAS Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine IUPAC Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine Traditional Name: N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)N=CC=C2)O

Isomeric SMILES

CCCN(C1CCC2=C(C1)N=CC=C2)O

InChI

InChI=1S/C12H18N2O/c1-2-8-14(15)11-6-5-10-4-3-7-13-12(10)9-11/h3-4,7,11,15H,2,5-6,8-9H2,1H3