N-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-amine CAS Name: N-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: methyl-[8-(4-methylpiperazino)tetralin-2-yl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CNC1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C16H25N3/c1-17-14-7-6-13-4-3-5-16(15(13)12-14)19-10-8-18(2)9-11-19/h3-5,14,17H,6-12H2,1-2H3