1-(4-methoxyphenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[(3S)-1-p-anisylpiperidin-1-ium-3-yl]piperazine Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC[C@@H](C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O2/c1-28-23-9-5-20(6-10-23)18-25-13-3-4-22(19-25)27-16-14-26(15-17-27)21-7-11-24(29-2)12-8-21/h5-12,22H,3-4,13-19H2,1-2H3/p+1/t22-/m0/s1