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

Systemtic Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]methyleneamino]-dimethyl-amine Formula: C14H28N2OSi MolecularWeight: 268.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(CC1)C=NN(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(CC1)/C=N/N(C)C

InChI

InChI=1S/C14H28N2OSi/c1-14(2,3)18(6,7)17-13-9-8-12(10-13)11-15-16(4)5/h10-12H,8-9H2,1-7H3/b15-11+