[1-(prop-2-ynylamino)-3,4-dihydro-2H-naphthalen-1-yl] N-ethylcarbamate

Systemtic Name: [1-(prop-2-ynylamino)-3,4-dihydro-2H-naphthalen-1-yl] N-ethylcarbamate Openeye Name: [1-(prop-2-ynylamino)tetralin-1-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-(prop-2-ynylamino)-3,4-dihydro-2H-naphthalen-1-yl] ester IUPAC Name: [1-(prop-2-ynylamino)-3,4-dihydro-2H-naphthalen-1-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-(propargylamino)tetralin-1-yl] ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1(CCCC2=CC=CC=C21)NCC#C

Isomeric SMILES

CCNC(=O)OC1(CCCC2=CC=CC=C21)NCC#C

InChI

InChI=1S/C16H20N2O2/c1-3-12-18-16(20-15(19)17-4-2)11-7-9-13-8-5-6-10-14(13)16/h1,5-6,8,10,18H,4,7,9,11-12H2,2H3,(H,17,19)