[4-[(E)-but-1-enyl]piperazin-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [4-[(E)-but-1-enyl]piperazin-1-yl]-tri(propan-2-yl)silane Openeye Name: [4-[(E)-but-1-enyl]piperazin-1-yl]-triisopropyl-silane CAS Name: [4-[(E)-but-1-enyl]-1-piperazinyl]-tri(propan-2-yl)silane IUPAC Name: [4-[(E)-but-1-enyl]piperazin-1-yl]-tri(propan-2-yl)silane Traditional Name: [4-[(E)-but-1-enyl]piperazino]-triisopropyl-silane Formula: C17H36N2Si MolecularWeight: 296.56664

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1CCN(CC1)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC/C=C/N1CCN(CC1)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C17H36N2Si/c1-8-9-10-18-11-13-19(14-12-18)20(15(2)3,16(4)5)17(6)7/h9-10,15-17H,8,11-14H2,1-7H3/b10-9+