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

Systemtic Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]aniline Openeye Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]aniline CAS Name: 3-[4-(2-phenoxyethyl)-1-piperazinyl]aniline IUPAC Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]aniline Traditional Name: [3-[4-(2-phenoxyethyl)piperazino]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H23N3O/c19-16-5-4-6-17(15-16)21-11-9-20(10-12-21)13-14-22-18-7-2-1-3-8-18/h1-8,15H,9-14,19H2