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

Systemtic Name: cyclooctyl-[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1S)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1S)-2-keto-1-methyl-2-(o-phenetidino)ethyl]ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H30N2O2/c1-3-23-18-14-10-9-13-17(18)21-19(22)15(2)20-16-11-7-5-4-6-8-12-16/h9-10,13-16,20H,3-8,11-12H2,1-2H3,(H,21,22)/p+1/t15-/m0/s1