4-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]aniline

Systemtic Name: 4-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]aniline Openeye Name: 4-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]aniline CAS Name: 4-[4-[3-(4-methylphenoxy)propyl]-1-piperazinyl]aniline IUPAC Name: 4-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]aniline Traditional Name: [4-[4-[3-(4-methylphenoxy)propyl]piperazino]phenyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O/c1-17-3-9-20(10-4-17)24-16-2-11-22-12-14-23(15-13-22)19-7-5-18(21)6-8-19/h3-10H,2,11-16,21H2,1H3