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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)[NH2+]CC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NCCC(C)C)[NH2+]CC1=CC=CC=N1

InChI

InChI=1S/C14H23N3O/c1-11(2)7-9-16-14(18)12(3)17-10-13-6-4-5-8-15-13/h4-6,8,11-12,17H,7,9-10H2,1-3H3,(H,16,18)/p+1/t12-/m0/s1