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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

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