1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidin-1-ium-4-amine Openeye Name: 1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidin-1-ium-4-amine CAS Name: 1-[[4-(4-methoxyphenoxy)phenyl]methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidin-1-ium-4-amine Traditional Name: [1-[4-(4-methoxyphenoxy)benzyl]piperidin-1-ium-4-yl]amine Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C[NH+]3CCC(CC3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C[NH+]3CCC(CC3)N

InChI

InChI=1S/C19H24N2O2/c1-22-17-6-8-19(9-7-17)23-18-4-2-15(3-5-18)14-21-12-10-16(20)11-13-21/h2-9,16H,10-14,20H2,1H3/p+1