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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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