cyclopropyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-(4-isopropylbenzyl)ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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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)OC)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(2)18-7-5-17(6-8-18)14-25(20-10-11-20)15-23(26)24-19-9-12-21(27-3)22(13-19)28-4/h5-9,12-13,16,20H,10-11,14-15H2,1-4H3,(H,24,26)/p+1