4-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pentoxy]aniline

Systemtic Name: 4-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pentoxy]aniline Openeye Name: 4-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pentoxy]aniline CAS Name: 4-[5-[4-(2,3-dimethylphenyl)-1-piperazinyl]pentoxy]aniline IUPAC Name: 4-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pentoxy]aniline Traditional Name: [4-[5-[4-(2,3-dimethylphenyl)piperazino]pentoxy]phenyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCCCCOC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCCCCOC3=CC=C(C=C3)N)C

InChI

InChI=1S/C23H33N3O/c1-19-7-6-8-23(20(19)2)26-16-14-25(15-17-26)13-4-3-5-18-27-22-11-9-21(24)10-12-22/h6-12H,3-5,13-18,24H2,1-2H3