2-(azocan-1-ium-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-homoveratryl-acetamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C[NH+]2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C[NH+]2CCCCCCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-23-17-9-8-16(14-18(17)24-2)10-11-20-19(22)15-21-12-6-4-3-5-7-13-21/h8-9,14H,3-7,10-13,15H2,1-2H3,(H,20,22)/p+1