N-[(2-azanylcyclopentyl)methyl]-4-ethoxy-quinolin-2-amine

Systemtic Name: N-[(2-azanylcyclopentyl)methyl]-4-ethoxy-quinolin-2-amine Openeye Name: N-[(2-aminocyclopentyl)methyl]-4-ethoxy-quinolin-2-amine CAS Name: N-[(2-aminocyclopentyl)methyl]-4-ethoxy-2-quinolinamine IUPAC Name: N-[(2-aminocyclopentyl)methyl]-4-ethoxyquinolin-2-amine Traditional Name: (2-aminocyclopentyl)methyl-(4-ethoxy-2-quinolyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)NCC3CCCC3N

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)NCC3CCCC3N

InChI

InChI=1S/C17H23N3O/c1-2-21-16-10-17(19-11-12-6-5-8-14(12)18)20-15-9-4-3-7-13(15)16/h3-4,7,9-10,12,14H,2,5-6,8,11,18H2,1H3,(H,19,20)