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

Systemtic Name: N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-prop-2-ynyl-ethanamide hydrochloride Openeye Name: N-[2-(propylamino)tetralin-5-yl]-N-prop-2-ynyl-acetamide hydrochloride CAS Name: N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-prop-2-ynylacetamide hydrochloride IUPAC Name: N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-prop-2-ynylacetamide hydrochloride Traditional Name: N-propargyl-N-[2-(propylamino)tetralin-5-yl]acetamide hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2N(CC#C)C(=O)C.Cl

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2N(CC#C)C(=O)C.Cl

InChI

InChI=1S/C18H24N2O.ClH/c1-4-11-19-16-9-10-17-15(13-16)7-6-8-18(17)20(12-5-2)14(3)21;/h2,6-8,16,19H,4,9-13H2,1,3H3;1H