[1-[3-azanyl-4-(methylamino)phenyl]cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3-azanyl-4-(methylamino)phenyl]cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-amino-4-(methylamino)phenyl]cyclopropyl]-pyrrolidino-methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2(CC2)C(=O)N3CCCC3)N

Isomeric SMILES

CNC1=C(C=C(C=C1)C2(CC2)C(=O)N3CCCC3)N

InChI

InChI=1S/C15H21N3O/c1-17-13-5-4-11(10-12(13)16)15(6-7-15)14(19)18-8-2-3-9-18/h4-5,10,17H,2-3,6-9,16H2,1H3