1-[3-[(2-aminophenyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]ethanone

Systemtic Name: 1-[3-[(2-aminophenyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]ethanone Openeye Name: 1-[3-(2-aminoanilino)-8-azabicyclo[3.2.1]octan-8-yl]ethanone CAS Name: 1-[3-(2-aminoanilino)-8-azabicyclo[3.2.1]octan-8-yl]ethanone IUPAC Name: 1-[3-(2-aminoanilino)-8-azabicyclo[3.2.1]octan-8-yl]ethanone Traditional Name: 1-[3-(2-aminoanilino)-8-azabicyclo[3.2.1]octan-8-yl]ethanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1CC(C2)NC3=CC=CC=C3N

Isomeric SMILES

CC(=O)N1C2CCC1CC(C2)NC3=CC=CC=C3N

InChI

InChI=1S/C15H21N3O/c1-10(19)18-12-6-7-13(18)9-11(8-12)17-15-5-3-2-4-14(15)16/h2-5,11-13,17H,6-9,16H2,1H3