[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-ethyl-ammonium CAS Name: [1-[(2-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-ethylazanium Traditional Name: benzyl-[1-(2-ethoxybenzyl)piperidin-1-ium-4-yl]-ethyl-ammonium Formula: C23H34N2O+2 MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=CC=CC=C3OCC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=CC=CC=C3OCC

InChI

InChI=1S/C23H32N2O/c1-3-25(18-20-10-6-5-7-11-20)22-14-16-24(17-15-22)19-21-12-8-9-13-23(21)26-4-2/h5-13,22H,3-4,14-19H2,1-2H3/p+2