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

Systemtic Name: N-[6-(prop-2-ynylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(prop-2-ynylamino)tetralin-5-yl]acetamide CAS Name: N-[6-(prop-2-ynylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(prop-2-ynylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(propargylamino)tetralin-5-yl]acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC#C

InChI

InChI=1S/C15H18N2O/c1-3-9-16-13-7-8-14-12(10-13)5-4-6-15(14)17-11(2)18/h1,4-6,13,16H,7-10H2,2H3,(H,17,18)