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

Systemtic Name: N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]cyclopentanamine Openeye Name: N-[(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]cyclopentanamine CAS Name: N-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]cyclopentanamine IUPAC Name: N-[(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(8-methyl-2-pyrrolidino-3-quinolyl)methyl]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNC4CCCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNC4CCCC4

InChI

InChI=1S/C20H27N3/c1-15-7-6-8-16-13-17(14-21-18-9-2-3-10-18)20(22-19(15)16)23-11-4-5-12-23/h6-8,13,18,21H,2-5,9-12,14H2,1H3