[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-o-anisyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N2O2/c1-13(17(20)19-15-9-4-3-5-10-15)18-12-14-8-6-7-11-16(14)21-2/h6-8,11,13,15,18H,3-5,9-10,12H2,1-2H3,(H,19,20)/p+1/t13-/m1/s1