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

Systemtic Name: 1-[(4-methoxynaphthalen-1-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(4-methoxy-1-naphthyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4-methoxy-1-naphthalenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(4-methoxynaphthalen-1-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[(4-methoxy-1-naphthyl)methyl]-4-(4-nitrobenzyl)piperazine-1,4-diium Formula: C23H27N3O3+2 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-29-23-11-8-19(21-4-2-3-5-22(21)23)17-25-14-12-24(13-15-25)16-18-6-9-20(10-7-18)26(27)28/h2-11H,12-17H2,1H3/p+2