[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H21N3O/c1-11(14(18)17-13-6-2-3-7-13)16-10-12-5-4-8-15-9-12/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3,(H,17,18)/p+1/t11-/m0/s1