(2-azanyl-2-oxidanylidene-ethyl)-cyclopentyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-cyclopentyl-(quinolin-8-ylmethyl)azanium Openeye Name: (2-amino-2-oxo-ethyl)-cyclopentyl-(8-quinolylmethyl)ammonium CAS Name: (2-amino-2-oxoethyl)-cyclopentyl-(8-quinolinylmethyl)ammonium IUPAC Name: (2-amino-2-oxoethyl)-cyclopentyl-(quinolin-8-ylmethyl)azanium Traditional Name: (2-amino-2-keto-ethyl)-cyclopentyl-(8-quinolylmethyl)ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+](CC2=CC=CC3=C2N=CC=C3)CC(=O)N

Isomeric SMILES

C1CCC(C1)[NH+](CC2=CC=CC3=C2N=CC=C3)CC(=O)N

InChI

InChI=1S/C17H21N3O/c18-16(21)12-20(15-8-1-2-9-15)11-14-6-3-5-13-7-4-10-19-17(13)14/h3-7,10,15H,1-2,8-9,11-12H2,(H2,18,21)/p+1