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N-(quinolin-6-ylmethyl)prop-2-yn-1-amine

N-(quinolin-6-ylmethyl)prop-2-yn-1-amine

Systemtic Name:N-(quinolin-6-ylmethyl)prop-2-yn-1-amine
Openeye Name:N-(6-quinolylmethyl)prop-2-yn-1-amine
CAS Name:N-(6-quinolinylmethyl)-2-propyn-1-amine
IUPAC Name:N-(quinolin-6-ylmethyl)prop-2-yn-1-amine
Traditional Name:propargyl(6-quinolylmethyl)amine
Formula: C13H12N2
MolecularWeight: 196.24778
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC2=C(C=C1)N=CC=C2


Isomeric SMILES

C#CCNCC1=CC2=C(C=C1)N=CC=C2


InChI

InChI=1S/C13H12N2/c1-2-7-14-10-11-5-6-13-12(9-11)4-3-8-15-13/h1,3-6,8-9,14H,7,10H2


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