N-(1-phenylethyl)-N-triethylsilyl-butan-1-amine

Systemtic Name: N-(1-phenylethyl)-N-triethylsilyl-butan-1-amine Openeye Name: N-(1-phenylethyl)-N-triethylsilyl-butan-1-amine CAS Name: N-(1-phenylethyl)-N-triethylsilyl-1-butanamine IUPAC Name: N-(1-phenylethyl)-N-triethylsilylbutan-1-amine Traditional Name: butyl-(1-phenylethyl)-triethylsilyl-amine Formula: C18H33NSi MolecularWeight: 291.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=CC=CC=C1)[Si](CC)(CC)CC

Isomeric SMILES

CCCCN(C(C)C1=CC=CC=C1)[Si](CC)(CC)CC

InChI

InChI=1S/C18H33NSi/c1-6-10-16-19(20(7-2,8-3)9-4)17(5)18-14-12-11-13-15-18/h11-15,17H,6-10,16H2,1-5H3