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

Systemtic Name: cyclooctyl-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C16H31N2O+ MolecularWeight: 267.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H30N2O/c1-13(16(19)18-15-11-7-8-12-15)17-14-9-5-3-2-4-6-10-14/h13-15,17H,2-12H2,1H3,(H,18,19)/p+1/t13-/m0/s1