N-(3-phenylpropyl)quinolin-5-amine

Systemtic Name: N-(3-phenylpropyl)quinolin-5-amine Openeye Name: N-(3-phenylpropyl)quinolin-5-amine CAS Name: N-(3-phenylpropyl)-5-quinolinamine IUPAC Name: N-(3-phenylpropyl)quinolin-5-amine Traditional Name: 3-phenylpropyl(5-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=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC=CC3=C2C=CC=N3

InChI

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