8-methoxy-N-(2-methylbut-3-yn-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-(2-methylbut-3-yn-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(1,1-dimethylprop-2-ynyl)-8-methoxy-tetralin-2-amine CAS Name: 8-methoxy-N-(2-methylbut-3-yn-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-(2-methylbut-3-yn-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 1,1-dimethylprop-2-ynyl-(8-methoxytetralin-2-yl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CC(C)(C#C)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C16H21NO/c1-5-16(2,3)17-13-10-9-12-7-6-8-15(18-4)14(12)11-13/h1,6-8,13,17H,9-11H2,2-4H3