N-(1-cyclopropylethyl)quinolin-2-amine

Systemtic Name: N-(1-cyclopropylethyl)quinolin-2-amine Openeye Name: N-(1-cyclopropylethyl)quinolin-2-amine CAS Name: N-(1-cyclopropylethyl)-2-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)quinolin-2-amine Traditional Name: 1-cyclopropylethyl(2-quinolyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1CC1)NC2=NC3=CC=CC=C3C=C2

InChI

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