[1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(4-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-ethoxybenzyl)piperidin-1-ium-4-yl]-(4-methylpiperidino)methanone Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H32N2O2/c1-3-25-20-6-4-18(5-7-20)16-22-12-10-19(11-13-22)21(24)23-14-8-17(2)9-15-23/h4-7,17,19H,3,8-16H2,1-2H3/p+1