[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(4-pyridylmethyl)ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-11(14(18)17-13-4-2-3-5-13)16-10-12-6-8-15-9-7-12/h6-9,11,13,16H,2-5,10H2,1H3,(H,17,18)/p+1/t11-/m0/s1