4-(8-azabicyclo[3.2.1]octan-8-yl)aniline

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)aniline Openeye Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)aniline CAS Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)aniline IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-8-yl)aniline Traditional Name: [4-(8-azabicyclo[3.2.1]octan-8-yl)phenyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2CCC(C1)N2C3=CC=C(C=C3)N

InChI

InChI=1S/C13H18N2/c14-10-4-6-13(7-5-10)15-11-2-1-3-12(15)9-8-11/h4-7,11-12H,1-3,8-9,14H2