1-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[(2-methoxy-1-naphthyl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(2-methoxy-1-naphthalenyl)methyl]-1-piperazin-4-iumyl]-2-phenoxyethanone IUPAC Name: 1-[4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-4-ium-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[(2-methoxy-1-naphthyl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

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