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

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13(17(20)19-15-6-4-3-5-7-15)18-12-14-8-10-16(21-2)11-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20)/p+1/t13-/m1/s1