4-(8-azabicyclo[3.2.1]octan-3-yl)aniline

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-3-yl)aniline Openeye Name: 4-(8-azabicyclo[3.2.1]octan-3-yl)aniline CAS Name: 4-(8-azabicyclo[3.2.1]octan-3-yl)aniline IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-yl)aniline Traditional Name: [4-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2CC(CC1N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H18N2/c14-11-3-1-9(2-4-11)10-7-12-5-6-13(8-10)15-12/h1-4,10,12-13,15H,5-8,14H2