1-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazin-1-iumyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-7-methoxy-2-naphthol Formula: C22H24ClN2O2+ MolecularWeight: 383.89116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCN(CC3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCN(CC3)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H23ClN2O2/c1-27-19-7-5-16-6-8-22(26)21(20(16)14-19)15-24-9-11-25(12-10-24)18-4-2-3-17(23)13-18/h2-8,13-14,26H,9-12,15H2,1H3/p+1