[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-o-veratrylpiperidin-1-ium-4-yl)-pyrrolidino-methanone Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-7-5-6-16(18(17)24-2)14-20-12-8-15(9-13-20)19(22)21-10-3-4-11-21/h5-7,15H,3-4,8-14H2,1-2H3/p+1