2-(4-octylpiperazin-1-yl)-1-phenyl-ethanamine

Systemtic Name: 2-(4-octylpiperazin-1-yl)-1-phenyl-ethanamine Openeye Name: 2-(4-octylpiperazin-1-yl)-1-phenyl-ethanamine CAS Name: 2-(4-octyl-1-piperazinyl)-1-phenylethanamine IUPAC Name: 2-(4-octylpiperazin-1-yl)-1-phenylethanamine Traditional Name: [2-(4-octylpiperazino)-1-phenyl-ethyl]amine Formula: C20H35N3 MolecularWeight: 317.512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCN(CC1)CC(C2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCN1CCN(CC1)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C20H35N3/c1-2-3-4-5-6-10-13-22-14-16-23(17-15-22)18-20(21)19-11-8-7-9-12-19/h7-9,11-12,20H,2-6,10,13-18,21H2,1H3