2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[methyl-[(1S)-tetralin-1-yl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[methyl-[(1S)-tetralin-1-yl]amino]-N-propargyl-acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC#C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CN(CC(=O)NCC#C)[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H20N2O/c1-3-11-17-16(19)12-18(2)15-10-6-8-13-7-4-5-9-14(13)15/h1,4-5,7,9,15H,6,8,10-12H2,2H3,(H,17,19)/t15-/m0/s1