2-[3-(4-propylpiperazin-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(4-propylpiperazin-1-yl)propoxy]aniline Openeye Name: 2-[3-(4-propylpiperazin-1-yl)propoxy]aniline CAS Name: 2-[3-(4-propyl-1-piperazinyl)propoxy]aniline IUPAC Name: 2-[3-(4-propylpiperazin-1-yl)propoxy]aniline Traditional Name: [2-[3-(4-propylpiperazino)propoxy]phenyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCOC2=CC=CC=C2N

Isomeric SMILES

CCCN1CCN(CC1)CCCOC2=CC=CC=C2N

InChI

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