N-cyclopropyl-8-methoxy-N,4,4-trimethyl-5-(2-trimethylsilylethynyl)-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-cyclopropyl-8-methoxy-N,4,4-trimethyl-5-(2-trimethylsilylethynyl)-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-cyclopropyl-8-methoxy-N,4,4-trimethyl-5-(2-trimethylsilylethynyl)tetralin-1-amine CAS Name: N-cyclopropyl-8-methoxy-N,4,4-trimethyl-5-(2-trimethylsilylethynyl)-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-cyclopropyl-8-methoxy-N,4,4-trimethyl-5-(2-trimethylsilylethynyl)-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclopropyl-[8-methoxy-4,4-dimethyl-5-(2-trimethylsilylethynyl)tetralin-1-yl]-methyl-amine Formula: C22H33NOSi MolecularWeight: 355.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC(=C21)C#C[Si](C)(C)C)OC)N(C)C3CC3)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC(=C21)C#C[Si](C)(C)C)OC)N(C)C3CC3)C

InChI

InChI=1S/C22H33NOSi/c1-22(2)14-12-18(23(3)17-9-10-17)20-19(24-4)11-8-16(21(20)22)13-15-25(5,6)7/h8,11,17-18H,9-10,12,14H2,1-7H3