2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]aniline

Systemtic Name: 2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Openeye Name: 2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]aniline CAS Name: 2-methyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]aniline IUPAC Name: 2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Traditional Name: [2-methyl-6-[3-(4-phenylpiperazino)propoxy]phenyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-17-7-5-10-19(20(17)21)24-16-6-11-22-12-14-23(15-13-22)18-8-3-2-4-9-18/h2-5,7-10H,6,11-16,21H2,1H3