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

Systemtic Name: cyclooctyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H30N2O2/c1-15(21-17-8-6-4-3-5-7-9-17)19(22)20-14-16-10-12-18(23-2)13-11-16/h10-13,15,17,21H,3-9,14H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1