N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]methyleneamino]-dimethyl-amine Formula: C15H30N2OSi MolecularWeight: 282.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(CCC1)C=NN(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(CCC1)/C=N/N(C)C

InChI

InChI=1S/C15H30N2OSi/c1-15(2,3)19(6,7)18-14-10-8-9-13(11-14)12-16-17(4)5/h11-13H,8-10H2,1-7H3/b16-12+