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

Systemtic Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[methyl(veratryl)amino]ethyl]-p-anisyl-ammonium Formula: C23H31N2O4+ MolecularWeight: 399.50324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C23H30N2O4/c1-24(14-18-7-12-21(28-3)22(13-18)29-4)23(26)16-25(19-8-9-19)15-17-5-10-20(27-2)11-6-17/h5-7,10-13,19H,8-9,14-16H2,1-4H3/p+1