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Name: 7-amino-1-(4-methyl-1-piperazinyl)-naphthalene

IUPAC: 8-(4-methylpiperazin-1-yl)naphthalen-2-amine

SMILES: CN1CCN(c2cccc3ccc(N)cc23)CC1

Canonical SMILES: CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)N

Summenformel: C15H19N3

Molare Masse: 241.33

InChIKey: FAVIPEGWMXKIIH-UHFFFAOYSA-N

InChI: InChI=1S/C15H19N3/c1-17-7-9-18(10-8-17)15-4-2-3-12-5-6-13(16)11-14(12)15/h2-6,11H,7-10,16H2,1H3

PubChem CID: 23353484 →

Synonyme

SCHEMBL3949525FAVIPEGWMXKIIH-UHFFFAOYSA-N7-amino-1-(4methyl-1-piperazinyl)-naphthalene7-Amino-1-(4-methyl-1-piperazinyl)-naphthalene7-amino-1-(4-methyl-l-piperazinyl)-naphthalene

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