3-[3-(4-propylpiperazin-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(4-propylpiperazin-1-yl)propoxy]aniline Openeye Name: 3-[3-(4-propylpiperazin-1-yl)propoxy]aniline CAS Name: 3-[3-(4-propyl-1-piperazinyl)propoxy]aniline IUPAC Name: 3-[3-(4-propylpiperazin-1-yl)propoxy]aniline Traditional Name: [3-[3-(4-propylpiperazino)propoxy]phenyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCCN1CCN(CC1)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H27N3O/c1-2-7-18-9-11-19(12-10-18)8-4-13-20-16-6-3-5-15(17)14-16/h3,5-6,14H,2,4,7-13,17H2,1H3