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N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride

N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride

Systemtic Name:N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride
Openeye Name:N-[2-(allylamino)tetralin-5-yl]acetamide hydrochloride
CAS Name:N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride
IUPAC Name:N-[6-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride
Traditional Name:N-[2-(allylamino)tetralin-5-yl]acetamide hydrochloride
Formula: C15H21ClN2O
MolecularWeight: 280.79304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC=C.Cl


Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC=C.Cl


InChI

InChI=1S/C15H20N2O.ClH/c1-3-9-16-13-7-8-14-12(10-13)5-4-6-15(14)17-11(2)18;/h3-6,13,16H,1,7-10H2,2H3,(H,17,18);1H


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