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

Systemtic Name: cyclopropyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-(2-methylanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2-methylanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[2-keto-2-(o-toluidino)ethyl]ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C22H28N2O/c1-16(2)19-10-8-18(9-11-19)14-24(20-12-13-20)15-22(25)23-21-7-5-4-6-17(21)3/h4-11,16,20H,12-15H2,1-3H3,(H,23,25)/p+1