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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCC(C)NCC1=CC2=CC=CC=C2N=C1Cl

InChI

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