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

Systemtic Name: cyclopropyl-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(2-ethoxyanilino)-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(2-ethoxyanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2-ethoxyanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[2-keto-2-(o-phenetidino)ethyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C23H30N2O2/c1-4-27-22-8-6-5-7-21(22)24-23(26)16-25(20-13-14-20)15-18-9-11-19(12-10-18)17(2)3/h5-12,17,20H,4,13-16H2,1-3H3,(H,24,26)/p+1