N-(2-methylpentan-3-yl)quinolin-3-amine

Systemtic Name: N-(2-methylpentan-3-yl)quinolin-3-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)quinolin-3-amine CAS Name: N-(2-methylpentan-3-yl)-3-quinolinamine IUPAC Name: N-(2-methylpentan-3-yl)quinolin-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(3-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCC(C(C)C)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C15H20N2/c1-4-14(11(2)3)17-13-9-12-7-5-6-8-15(12)16-10-13/h5-11,14,17H,4H2,1-3H3