8-heptan-3-ylquinolin-2-amine

Systemtic Name: 8-heptan-3-ylquinolin-2-amine Openeye Name: 8-(1-ethylpentyl)quinolin-2-amine CAS Name: 8-heptan-3-yl-2-quinolinamine IUPAC Name: 8-heptan-3-ylquinolin-2-amine Traditional Name: [8-(1-ethylpentyl)-2-quinolyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC=CC2=C1N=C(C=C2)N

Isomeric SMILES

CCCCC(CC)C1=CC=CC2=C1N=C(C=C2)N

InChI

InChI=1S/C16H22N2/c1-3-5-7-12(4-2)14-9-6-8-13-10-11-15(17)18-16(13)14/h6,8-12H,3-5,7H2,1-2H3,(H2,17,18)