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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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