N-(phenylmethyl)-N-prop-2-ynyl-1-tri(propan-2-yl)silyl-hepta-1,6-diyn-3-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-ynyl-1-tri(propan-2-yl)silyl-hepta-1,6-diyn-3-amine Openeye Name: N-benzyl-N-prop-2-ynyl-1-triisopropylsilyl-hepta-1,6-diyn-3-amine CAS Name: N-(phenylmethyl)-N-prop-2-ynyl-1-tri(propan-2-yl)silyl-3-hepta-1,6-diynamine IUPAC Name: N-benzyl-N-prop-2-ynyl-1-tri(propan-2-yl)silylhepta-1,6-diyn-3-amine Traditional Name: benzyl-propargyl-[1-(2-triisopropylsilylethynyl)pent-4-ynyl]amine Formula: C26H37NSi MolecularWeight: 391.66418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(CCC#C)N(CC#C)CC1=CC=CC=C1)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC(CCC#C)N(CC#C)CC1=CC=CC=C1)(C(C)C)C(C)C

InChI

InChI=1S/C26H37NSi/c1-9-11-17-26(18-20-28(22(3)4,23(5)6)24(7)8)27(19-10-2)21-25-15-13-12-14-16-25/h1-2,12-16,22-24,26H,11,17,19,21H2,3-8H3