1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1,4-diium Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(1-naphthylmethyl)piperazine-1,4-diium CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(1-naphthalenylmethyl)piperazine-1,4-diium IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1,4-diium Traditional Name: 1-m-anisyl-4-(1-naphthylmethyl)piperazine-1,4-diium Formula: C23H28N2O+2 MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c1-26-22-10-4-6-19(16-22)17-24-12-14-25(15-13-24)18-21-9-5-8-20-7-2-3-11-23(20)21/h2-11,16H,12-15,17-18H2,1H3/p+2