N-(1-phenylpropyl)quinolin-8-amine

Systemtic Name: N-(1-phenylpropyl)quinolin-8-amine Openeye Name: N-(1-phenylpropyl)quinolin-8-amine CAS Name: N-(1-phenylpropyl)-8-quinolinamine IUPAC Name: N-(1-phenylpropyl)quinolin-8-amine Traditional Name: 1-phenylpropyl(8-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2/c1-2-16(14-8-4-3-5-9-14)20-17-12-6-10-15-11-7-13-19-18(15)17/h3-13,16,20H,2H2,1H3