N-(quinolin-8-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-(quinolin-8-ylmethyl)prop-2-en-1-amine Openeye Name: N-(8-quinolylmethyl)prop-2-en-1-amine CAS Name: N-(8-quinolinylmethyl)-2-propen-1-amine IUPAC Name: N-(quinolin-8-ylmethyl)prop-2-en-1-amine Traditional Name: allyl(8-quinolylmethyl)amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCNCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H14N2/c1-2-8-14-10-12-6-3-5-11-7-4-9-15-13(11)12/h2-7,9,14H,1,8,10H2