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

Systemtic Name: [(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(pentylamino)propan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-oxo-1-(pentylamino)propan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-(amylamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-3-4-6-11-18-15(19)13(2)16-12-9-14-8-5-7-10-17-14/h5,7-8,10,13,16H,3-4,6,9,11-12H2,1-2H3,(H,18,19)/p+1/t13-/m0/s1