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2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
Openeye Name:2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]ammonium
CAS Name:2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]ammonium
IUPAC Name:2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]azanium
Traditional Name:homoveratryl-[2-keto-2-(o-anisylamino)ethyl]ammonium
Formula: C20H27N2O4+
MolecularWeight: 359.43938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NCC2=CC=CC=C2OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NCC2=CC=CC=C2OC)OC


InChI

InChI=1S/C20H26N2O4/c1-24-17-7-5-4-6-16(17)13-22-20(23)14-21-11-10-15-8-9-18(25-2)19(12-15)26-3/h4-9,12,21H,10-11,13-14H2,1-3H3,(H,22,23)/p+1


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