[1-[(2-aminophenyl)-methyl-amino]cyclopropyl]-pyridin-3-yl-methanone

Systemtic Name: [1-[(2-aminophenyl)-methyl-amino]cyclopropyl]-pyridin-3-yl-methanone Openeye Name: [1-(2-amino-N-methyl-anilino)cyclopropyl]-(3-pyridyl)methanone CAS Name: [1-(2-amino-N-methylanilino)cyclopropyl]-(3-pyridinyl)methanone IUPAC Name: [1-(2-amino-N-methylanilino)cyclopropyl]-pyridin-3-ylmethanone Traditional Name: [1-(2-amino-N-methyl-anilino)cyclopropyl]-(3-pyridyl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N)C2(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1N)C2(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c1-19(14-7-3-2-6-13(14)17)16(8-9-16)15(20)12-5-4-10-18-11-12/h2-7,10-11H,8-9,17H2,1H3