2-methoxy-6-[[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-methoxy-6-[[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]methyl]phenol CAS Name: 2-methoxy-6-[[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[[4-(3-methylbenzyl)piperazine-1,4-diium-1-yl]methyl]phenol Formula: C23H32N2O2+2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C23H30N2O2/c1-4-6-19-14-21(23(26)22(15-19)27-3)17-25-11-9-24(10-12-25)16-20-8-5-7-18(2)13-20/h4-5,7-8,13-15,26H,1,6,9-12,16-17H2,2-3H3/p+2