4-[2-[3-(4-azanylphenoxy)piperidin-1-yl]ethyl]aniline

Systemtic Name: 4-[2-[3-(4-azanylphenoxy)piperidin-1-yl]ethyl]aniline Openeye Name: 4-[2-[3-(4-aminophenoxy)-1-piperidyl]ethyl]aniline CAS Name: 4-[2-[3-(4-aminophenoxy)-1-piperidinyl]ethyl]aniline IUPAC Name: 4-[2-[3-(4-aminophenoxy)piperidin-1-yl]ethyl]aniline Traditional Name: [4-[2-[3-(4-aminophenoxy)piperidino]ethyl]phenyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H25N3O/c20-16-5-3-15(4-6-16)11-13-22-12-1-2-19(14-22)23-18-9-7-17(21)8-10-18/h3-10,19H,1-2,11-14,20-21H2