1-[(2-chlorophenyl)methyl]-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2-chlorophenyl)methyl]-4-[(4-methoxy-1-naphthyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2-chlorophenyl)methyl]-4-[(4-methoxy-1-naphthalenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium Traditional Name: 1-(2-chlorobenzyl)-4-[(4-methoxy-1-naphthyl)methyl]piperazine-1,4-diium Formula: C23H27ClN2O+2 MolecularWeight: 382.92628

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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=C4Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O/c1-27-23-11-10-18(20-7-3-4-8-21(20)23)16-25-12-14-26(15-13-25)17-19-6-2-5-9-22(19)24/h2-11H,12-17H2,1H3/p+2