N-[(2-chloranylquinolin-3-yl)methyl]butan-1-amine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]butan-1-amine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]butan-1-amine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-1-butanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]butan-1-amine Traditional Name: butyl-[(2-chloro-3-quinolyl)methyl]amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCCCNCC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C14H17ClN2/c1-2-3-8-16-10-12-9-11-6-4-5-7-13(11)17-14(12)15/h4-7,9,16H,2-3,8,10H2,1H3