4-[2-[3-[[1-(4-aminophenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]aniline

Systemtic Name: 4-[2-[3-[[1-(4-aminophenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]aniline Openeye Name: 4-[2-[3-[[1-(4-aminophenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]aniline CAS Name: 4-[2-[3-[[1-(4-aminophenyl)-2-pyrrolidinyl]methoxy]propoxymethyl]-1-pyrrolidinyl]aniline IUPAC Name: 4-[2-[3-[[1-(4-aminophenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]aniline Traditional Name: [4-[2-[3-[[1-(4-aminophenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidino]phenyl]amine Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=C(C=C2)N)COCCCOCC3CCCN3C4=CC=C(C=C4)N

Isomeric SMILES

C1CC(N(C1)C2=CC=C(C=C2)N)COCCCOCC3CCCN3C4=CC=C(C=C4)N

InChI

InChI=1S/C25H36N4O2/c26-20-6-10-22(11-7-20)28-14-1-4-24(28)18-30-16-3-17-31-19-25-5-2-15-29(25)23-12-8-21(27)9-13-23/h6-13,24-25H,1-5,14-19,26-27H2