3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]aniline

Systemtic Name: 3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]aniline Openeye Name: 3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]aniline CAS Name: 3-[4-[2-(3-methylphenoxy)ethyl]-1-piperazinyl]aniline IUPAC Name: 3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]aniline Traditional Name: [3-[4-[2-(3-methylphenoxy)ethyl]piperazino]phenyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCN(CC2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCN(CC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H25N3O/c1-16-4-2-7-19(14-16)23-13-12-21-8-10-22(11-9-21)18-6-3-5-17(20)15-18/h2-7,14-15H,8-13,20H2,1H3