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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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