N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine Openeye Name: N-[[2-(1-piperidyl)-3-quinolyl]methyl]cyclopropanamine CAS Name: N-[[2-(1-piperidinyl)-3-quinolinyl]methyl]cyclopropanamine IUPAC Name: N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(2-piperidino-3-quinolyl)methyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CNC4CC4

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2CNC4CC4

InChI

InChI=1S/C18H23N3/c1-4-10-21(11-5-1)18-15(13-19-16-8-9-16)12-14-6-2-3-7-17(14)20-18/h2-3,6-7,12,16,19H,1,4-5,8-11,13H2