N'-cyclopentyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine

Systemtic Name: N'-cyclopentyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine Openeye Name: N'-cyclopentyl-N'-(2-methyl-4-quinolyl)propane-1,3-diamine CAS Name: N'-cyclopentyl-N'-(2-methyl-4-quinolinyl)propane-1,3-diamine IUPAC Name: N'-cyclopentyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-cyclopentyl-(2-methyl-4-quinolyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(CCCN)C3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(CCCN)C3CCCC3

InChI

InChI=1S/C18H25N3/c1-14-13-18(16-9-4-5-10-17(16)20-14)21(12-6-11-19)15-7-2-3-8-15/h4-5,9-10,13,15H,2-3,6-8,11-12,19H2,1H3