[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: [3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C23H34N2O2+2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)C[NH2+]CC3CC[NH2+]CC3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)C[NH2+]CC3CC[NH2+]CC3

InChI

InChI=1S/C23H32N2O2/c1-3-26-22-6-4-5-21(16-25-15-19-11-13-24-14-12-19)23(22)27-17-20-9-7-18(2)8-10-20/h4-10,19,24-25H,3,11-17H2,1-2H3/p+2