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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C(=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CNC1CCCC2=C1C(=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C16H25N3/c1-17-14-7-3-5-13-6-4-8-15(16(13)14)19-11-9-18(2)10-12-19/h4,6,8,14,17H,3,5,7,9-12H2,1-2H3