N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]cyclopropanamine Openeye Name: N-[(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]cyclopropanamine CAS Name: N-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]cyclopropanamine IUPAC Name: N-[(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(8-methyl-2-pyrrolidino-3-quinolyl)methyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNC4CC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNC4CC4

InChI

InChI=1S/C18H23N3/c1-13-5-4-6-14-11-15(12-19-16-7-8-16)18(20-17(13)14)21-9-2-3-10-21/h4-6,11,16,19H,2-3,7-10,12H2,1H3