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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)[NH2+]C1CCCCCCC1

Isomeric SMILES

C[C@@H](C(=O)NCCC(C)C)[NH2+]C1CCCCCCC1

InChI

InChI=1S/C16H32N2O/c1-13(2)11-12-17-16(19)14(3)18-15-9-7-5-4-6-8-10-15/h13-15,18H,4-12H2,1-3H3,(H,17,19)/p+1/t14-/m0/s1