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

Systemtic Name: 4-[2-[3-(4-azanylphenoxy)pyrrolidin-1-yl]ethyl]aniline Openeye Name: 4-[2-[3-(4-aminophenoxy)pyrrolidin-1-yl]ethyl]aniline CAS Name: 4-[2-[3-(4-aminophenoxy)-1-pyrrolidinyl]ethyl]aniline IUPAC Name: 4-[2-[3-(4-aminophenoxy)pyrrolidin-1-yl]ethyl]aniline Traditional Name: [4-[2-[3-(4-aminophenoxy)pyrrolidino]ethyl]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)N)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)N)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3O/c19-15-3-1-14(2-4-15)9-11-21-12-10-18(13-21)22-17-7-5-16(20)6-8-17/h1-8,18H,9-13,19-20H2