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

Systemtic Name: 4-[2-[3-[(4-azanylphenoxy)methyl]piperidin-1-yl]ethyl]aniline Openeye Name: 4-[2-[3-[(4-aminophenoxy)methyl]-1-piperidyl]ethyl]aniline CAS Name: 4-[2-[3-[(4-aminophenoxy)methyl]-1-piperidinyl]ethyl]aniline IUPAC Name: 4-[2-[3-[(4-aminophenoxy)methyl]piperidin-1-yl]ethyl]aniline Traditional Name: [4-[2-[3-[(4-aminophenoxy)methyl]piperidino]ethyl]phenyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=C(C=C2)N)COC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=C(C=C2)N)COC3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O/c21-18-5-3-16(4-6-18)11-13-23-12-1-2-17(14-23)15-24-20-9-7-19(22)8-10-20/h3-10,17H,1-2,11-15,21-22H2