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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [3-ethoxy-4-(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=C(C=CC(=C1)C[NH2+]CC2CC[NH2+]CC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2CC[NH2+]CC2)OCC3=CC=C(C=C3)C

InChI

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