1-[(4-methoxynaphthalen-1-yl)methyl]-4-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: 1-[(4-methoxynaphthalen-1-yl)methyl]-4-(phenylmethyl)piperazine-1,4-diium Openeye Name: 1-benzyl-4-[(4-methoxy-1-naphthyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4-methoxy-1-naphthalenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium IUPAC Name: 1-benzyl-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium Traditional Name: 1-benzyl-4-[(4-methoxy-1-naphthyl)methyl]piperazine-1,4-diium Formula: C23H28N2O+2 MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

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