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

Systemtic Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-[[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[(4-o-phenetylpiperazin-1-ium-1-yl)methyl]phenol Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C23H30N2O3/c1-4-8-18-15-19(23(26)22(16-18)27-3)17-24-11-13-25(14-12-24)20-9-6-7-10-21(20)28-5-2/h4,6-7,9-10,15-16,26H,1,5,8,11-14,17H2,2-3H3/p+1