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

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]aniline Openeye Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]aniline CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]aniline IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]aniline Traditional Name: [2-[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=C3N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C3=CC=CC=C3N

InChI

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