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

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(19-12-15-6-4-3-5-7-15)18(21)20-13-16-8-10-17(22-2)11-9-16/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)/p+1/t14-/m1/s1