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

Systemtic Name: cyclopentyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(veratrylamino)ethyl]-dimethyl-ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NCC1=CC(=C(C=C1)OC)OC)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NCC1=CC(=C(C=C1)OC)OC)C2CCCC2

InChI

InChI=1S/C18H28N2O3/c1-20(2,15-7-5-6-8-15)13-18(21)19-12-14-9-10-16(22-3)17(11-14)23-4/h9-11,15H,5-8,12-13H2,1-4H3/p+1