[1-[(3,5-dimethoxyphenyl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(3,5-dimethoxyphenyl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(3,5-dimethoxyphenyl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[(3,5-dimethoxyphenyl)methyl]-4-(2-phenoxyethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(3,5-dimethoxyphenyl)methyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-(3,5-dimethoxybenzyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C23H32NO4+ MolecularWeight: 386.50448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO)OC

InChI

InChI=1S/C23H31NO4/c1-26-21-14-19(15-22(16-21)27-2)17-24-11-8-23(18-25,9-12-24)10-13-28-20-6-4-3-5-7-20/h3-7,14-16,25H,8-13,17-18H2,1-2H3/p+1