(4-ethoxynaphthalen-1-yl)-(4-methylpiperazin-1-yl)methanimine chloride

Systemtic Name: (4-ethoxynaphthalen-1-yl)-(4-methylpiperazin-1-yl)methanimine chloride Openeye Name: (4-ethoxy-1-naphthyl)-(4-methylpiperazin-1-yl)methanimine chloride CAS Name: (4-ethoxy-1-naphthalenyl)-(4-methyl-1-piperazinyl)methanimine chloride IUPAC Name: (4-ethoxynaphthalen-1-yl)-(4-methylpiperazin-1-yl)methanimine chloride Traditional Name: [(4-ethoxy-1-naphthyl)-(4-methylpiperazino)methylene]amine chloride Formula: C18H23ClN3O- MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(=N)N3CCN(CC3)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C(=N)N3CCN(CC3)C.[Cl-]

InChI

InChI=1S/C18H23N3O.ClH/c1-3-22-17-9-8-16(14-6-4-5-7-15(14)17)18(19)21-12-10-20(2)11-13-21;/h4-9,19H,3,10-13H2,1-2H3;1H/p-1