2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol

Systemtic Name: 2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol Openeye Name: 2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol CAS Name: 2-methoxy-6-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-4-[(E)-prop-1-enyl]phenol IUPAC Name: 2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol Traditional Name: 2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1)OC)O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1)OC)O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-4-5-17-14-18(22(25)21(15-17)27-3)16-23-10-12-24(13-11-23)19-6-8-20(26-2)9-7-19/h4-9,14-15,25H,10-13,16H2,1-3H3/p+1/b5-4+