[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methylamino]-2-oxoethyl]-methylazanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amino]-2-keto-ethyl]-methyl-ammonium Formula: C24H35N2O5+ MolecularWeight: 431.5451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH+](C)CC(=O)N(C)[C@@H](C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H34N2O5/c1-16(18-9-11-20(28-5)22(13-18)30-7)25(3)15-24(27)26(4)17(2)19-10-12-21(29-6)23(14-19)31-8/h9-14,16-17H,15H2,1-8H3/p+1/t16-,17-/m0/s1