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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CC2CC[NH2+]CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CC2CC[NH2+]CC2)OC

InChI

InChI=1S/C16H26N2O2/c1-3-20-15-5-4-14(10-16(15)19-2)12-18-11-13-6-8-17-9-7-13/h4-5,10,13,17-18H,3,6-9,11-12H2,1-2H3/p+2