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

Systemtic Name: 8-(4-methylpiperazin-1-yl)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-isopropyl-8-(4-methylpiperazin-1-yl)tetralin-1-amine CAS Name: 8-(4-methyl-1-piperazinyl)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-(4-methylpiperazin-1-yl)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: isopropyl-[8-(4-methylpiperazino)tetralin-1-yl]amine Formula: C18H29N3 MolecularWeight: 287.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCCC2=C1C(=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)NC1CCCC2=C1C(=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H29N3/c1-14(2)19-16-8-4-6-15-7-5-9-17(18(15)16)21-12-10-20(3)11-13-21/h5,7,9,14,16,19H,4,6,8,10-13H2,1-3H3