cyclopentyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(homoveratrylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2CCCC2

InChI

InChI=1S/C19H30N2O3/c1-21(2,16-7-5-6-8-16)14-19(22)20-12-11-15-9-10-17(23-3)18(13-15)24-4/h9-10,13,16H,5-8,11-12,14H2,1-4H3/p+1