(3R)-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-amine

Systemtic Name: (3R)-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-amine Openeye Name: (3R)-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-amine CAS Name: (3R)-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumamine IUPAC Name: (3R)-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-amine Traditional Name: (4-methoxyphenyl)-[(3R)-1-p-anisylpiperidin-1-ium-3-yl]amine Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC[C@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-9-5-16(6-10-19)14-22-13-3-4-18(15-22)21-17-7-11-20(24-2)12-8-17/h5-12,18,21H,3-4,13-15H2,1-2H3/p+1/t18-/m1/s1