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

Systemtic Name: 4-[2-[2-[(4-azanylphenoxy)methyl]pyrrolidin-1-yl]ethyl]aniline Openeye Name: 4-[2-[2-[(4-aminophenoxy)methyl]pyrrolidin-1-yl]ethyl]aniline CAS Name: 4-[2-[2-[(4-aminophenoxy)methyl]-1-pyrrolidinyl]ethyl]aniline IUPAC Name: 4-[2-[2-[(4-aminophenoxy)methyl]pyrrolidin-1-yl]ethyl]aniline Traditional Name: [4-[2-[2-[(4-aminophenoxy)methyl]pyrrolidino]ethyl]phenyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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