tert-butyl-dimethyl-[3-[(1S)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl]propoxy]silane

Systemtic Name: tert-butyl-dimethyl-[3-[(1S)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl]propoxy]silane Openeye Name: tert-butyl-dimethyl-[3-[(1S)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl]propoxy]silane CAS Name: tert-butyl-dimethyl-[3-[(1S)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl]propoxy]silane IUPAC Name: tert-butyl-dimethyl-[3-[(1S)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl]propoxy]silane Traditional Name: tert-butyl-dimethyl-[3-[(1S)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl]propoxy]silane Formula: C19H33NOSi MolecularWeight: 319.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC1C2=CC=CC=C2CCCN1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC[C@H]1C2=CC=CC=C2CCCN1

InChI

InChI=1S/C19H33NOSi/c1-19(2,3)22(4,5)21-15-9-13-18-17-12-7-6-10-16(17)11-8-14-20-18/h6-7,10,12,18,20H,8-9,11,13-15H2,1-5H3/t18-/m0/s1