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

Systemtic Name: [(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-(isoamylamino)-2-keto-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NCCC(C)C)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C15H25N3O/c1-12(2)7-10-18-15(19)13(3)16-11-8-14-6-4-5-9-17-14/h4-6,9,12-13,16H,7-8,10-11H2,1-3H3,(H,18,19)/p+1/t13-/m0/s1