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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)OC)C3CC3

InChI

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