4-[3-(7-azabicyclo[2.2.1]heptan-7-yl)pyrrolidin-1-yl]aniline

Systemtic Name: 4-[3-(7-azabicyclo[2.2.1]heptan-7-yl)pyrrolidin-1-yl]aniline Openeye Name: 4-[3-(7-azabicyclo[2.2.1]heptan-7-yl)pyrrolidin-1-yl]aniline CAS Name: 4-[3-(7-azabicyclo[2.2.1]heptan-7-yl)-1-pyrrolidinyl]aniline IUPAC Name: 4-[3-(7-azabicyclo[2.2.1]heptan-7-yl)pyrrolidin-1-yl]aniline Traditional Name: [4-[3-(7-azabicyclo[2.2.1]heptan-7-yl)pyrrolidino]phenyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1N2C3CCN(C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2CCC1N2C3CCN(C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H23N3/c17-12-1-3-13(4-2-12)18-10-9-16(11-18)19-14-5-6-15(19)8-7-14/h1-4,14-16H,5-11,17H2