N-cyclopropyl-6-ethynyl-N,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-cyclopropyl-6-ethynyl-N,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-cyclopropyl-6-ethynyl-N,4,4,7-tetramethyl-tetralin-1-amine CAS Name: N-cyclopropyl-6-ethynyl-N,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-cyclopropyl-6-ethynyl-N,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclopropyl-(6-ethynyl-4,4,7-trimethyl-tetralin-1-yl)-methyl-amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C#C)C(CCC2N(C)C3CC3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C#C)C(CCC2N(C)C3CC3)(C)C

InChI

InChI=1S/C19H25N/c1-6-14-12-17-16(11-13(14)2)18(9-10-19(17,3)4)20(5)15-7-8-15/h1,11-12,15,18H,7-10H2,2-5H3