N-cyclopentyl-N-(6-methylpyridin-3-yl)carbonyl-cyclopentanamine oxide

Systemtic Name: N-cyclopentyl-N-(6-methylpyridin-3-yl)carbonyl-cyclopentanamine oxide Openeye Name: N-cyclopentyl-N-(6-methylpyridine-3-carbonyl)cyclopentanamine oxide CAS Name: N-cyclopentyl-N-[(6-methyl-3-pyridinyl)-oxomethyl]cyclopentanamine oxide IUPAC Name: N-cyclopentyl-N-(6-methylpyridine-3-carbonyl)cyclopentanamine oxide Traditional Name: N-cyclopentyl-N-(6-methylnicotinoyl)cyclopentanamine oxide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)[N+](C2CCCC2)(C3CCCC3)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)[N+](C2CCCC2)(C3CCCC3)[O-]

InChI

InChI=1S/C17H24N2O2/c1-13-10-11-14(12-18-13)17(20)19(21,15-6-2-3-7-15)16-8-4-5-9-16/h10-12,15-16H,2-9H2,1H3