1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium

Systemtic Name: 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium Openeye Name: 1-cinnamyl-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium IUPAC Name: 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium Traditional Name: 1-cinnamyl-4-(4-methoxy-2,3-dimethyl-benzyl)piperazine-1,4-diium Formula: C23H32N2O+2 MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19-20(2)23(26-3)12-11-22(19)18-25-16-14-24(15-17-25)13-7-10-21-8-5-4-6-9-21/h4-12H,13-18H2,1-3H3/p+2