[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-methyl-o-veratryl-ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H25N3O3/c1-21(11-14-7-6-8-15(23-2)17(14)24-3)12-16(22)20-18(13-19)9-4-5-10-18/h6-8H,4-5,9-12H2,1-3H3,(H,20,22)/p+1