(4-aminophenyl)-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone

Systemtic Name: (4-aminophenyl)-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone Openeye Name: (4-aminophenyl)-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone CAS Name: (4-aminophenyl)-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone IUPAC Name: (4-aminophenyl)-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone Traditional Name: (4-aminophenyl)-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CC2CC1CN2C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H17N3O/c1-15-7-12-6-11(15)8-16(12)13(17)9-2-4-10(14)5-3-9/h2-5,11-12H,6-8,14H2,1H3