1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridin-1-ium

Systemtic Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridin-1-ium Openeye Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridin-1-ium CAS Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridin-1-ium IUPAC Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridin-1-ium Traditional Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]ethylenimin-1-ium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC[NH+]2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC[NH+]2CC2

InChI

InChI=1S/C13H19NO3/c1-15-11-8-10(4-5-14-6-7-14)9-12(16-2)13(11)17-3/h8-9H,4-7H2,1-3H3/p+1