4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline

Systemtic Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline Openeye Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline CAS Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline IUPAC Name: 4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]aniline Traditional Name: [4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CC=C(C=C3)N

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=CC=C(C=C3)N

InChI

InChI=1S/C11H15N3/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9/h1-4,9,11,13H,5-7,12H2/t9-,11-/m0/s1