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

Systemtic Name: cyclooctyl-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C16H33N2O+ MolecularWeight: 269.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)[NH2+]C1CCCCCCC1

Isomeric SMILES

CCC(CC)NC(=O)[C@H](C)[NH2+]C1CCCCCCC1

InChI

InChI=1S/C16H32N2O/c1-4-14(5-2)18-16(19)13(3)17-15-11-9-7-6-8-10-12-15/h13-15,17H,4-12H2,1-3H3,(H,18,19)/p+1/t13-/m0/s1