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

Systemtic Name: N-(1-cyclopropylethyl)quinolin-8-amine Openeye Name: N-(1-cyclopropylethyl)quinolin-8-amine CAS Name: N-(1-cyclopropylethyl)-8-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)quinolin-8-amine Traditional Name: 1-cyclopropylethyl(8-quinolyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1CC1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H16N2/c1-10(11-7-8-11)16-13-6-2-4-12-5-3-9-15-14(12)13/h2-6,9-11,16H,7-8H2,1H3