1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-1-naphthyl)methyl]piperazine-1,4-diium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxy-1-naphthalenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium Traditional Name: 1-[(2-methoxy-1-naphthyl)methyl]-4-piperonyl-piperazine-1,4-diium Formula: C24H28N2O3+2 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O3/c1-27-22-9-7-19-4-2-3-5-20(19)21(22)16-26-12-10-25(11-13-26)15-18-6-8-23-24(14-18)29-17-28-23/h2-9,14H,10-13,15-17H2,1H3/p+2