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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-p-anisyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H28N2O3/c1-16(22(25)23-14-17-4-10-20(26-2)11-5-17)24(19-8-9-19)15-18-6-12-21(27-3)13-7-18/h4-7,10-13,16,19H,8-9,14-15H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1