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

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]-(3-pyridylmethyl)ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)[NH2+]CC1=CN=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)[C@H](C)[NH2+]CC1=CN=CC=C1

InChI

InChI=1S/C14H23N3O/c1-4-13(5-2)17-14(18)11(3)16-10-12-7-6-8-15-9-12/h6-9,11,13,16H,4-5,10H2,1-3H3,(H,17,18)/p+1/t11-/m0/s1