cyclooctyl-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-14(19-15-8-6-4-3-5-7-9-15)18(21)20-16-10-12-17(22-2)13-11-16/h10-15,19H,3-9H2,1-2H3,(H,20,21)/p+1/t14-/m1/s1