3-methyl-1-quinolin-2-yl-pentan-2-amine

Systemtic Name: 3-methyl-1-quinolin-2-yl-pentan-2-amine Openeye Name: 3-methyl-1-(2-quinolyl)pentan-2-amine CAS Name: 3-methyl-1-(2-quinolinyl)-2-pentanamine IUPAC Name: 3-methyl-1-quinolin-2-ylpentan-2-amine Traditional Name: [2-methyl-1-(2-quinolylmethyl)butyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC1=NC2=CC=CC=C2C=C1)N

Isomeric SMILES

CCC(C)C(CC1=NC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C15H20N2/c1-3-11(2)14(16)10-13-9-8-12-6-4-5-7-15(12)17-13/h4-9,11,14H,3,10,16H2,1-2H3