cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium Openeye Name: cyclopropyl-[2-(2-isopropylanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-propan-2-ylanilino)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(2-propan-2-ylanilino)ethyl]azanium Traditional Name: cyclopropyl-[2-(2-isopropylanilino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H28N2O2/c1-16(2)20-6-4-5-7-21(20)23-22(25)15-24(18-10-11-18)14-17-8-12-19(26-3)13-9-17/h4-9,12-13,16,18H,10-11,14-15H2,1-3H3,(H,23,25)/p+1