N-(3-phenylpropyl)quinolin-8-amine

Systemtic Name: N-(3-phenylpropyl)quinolin-8-amine Openeye Name: N-(3-phenylpropyl)quinolin-8-amine CAS Name: N-(3-phenylpropyl)-8-quinolinamine IUPAC Name: N-(3-phenylpropyl)quinolin-8-amine Traditional Name: 3-phenylpropyl(8-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2/c1-2-7-15(8-3-1)9-5-13-19-17-12-4-10-16-11-6-14-20-18(16)17/h1-4,6-8,10-12,14,19H,5,9,13H2