cyclopropyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]ammonium Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)C[NH2+]C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)C[NH2+]C3CC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-24-18-8-5-15(12-19(18)25-2)9-10-22(14-17-4-3-11-26-17)20(23)13-21-16-6-7-16/h3-5,8,11-12,16,21H,6-7,9-10,13-14H2,1-2H3/p+1