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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCCC3)OC

InChI

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