N-phenylmethoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine

Systemtic Name: N-phenylmethoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine Openeye Name: N-benzyloxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine CAS Name: N-phenylmethoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine IUPAC Name: N-phenylmethoxy-1-(1,3,3,5-tetramethylcyclohexyl)ethanimine Traditional Name: (E)-benzoxy-[1-(1,3,3,5-tetramethylcyclohexyl)ethylidene]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C(=NOCC2=CC=CC=C2)C)(C)C

Isomeric SMILES

CC1CC(CC(C1)(C)/C(=N/OCC2=CC=CC=C2)/C)(C)C

InChI

InChI=1S/C19H29NO/c1-15-11-18(3,4)14-19(5,12-15)16(2)20-21-13-17-9-7-6-8-10-17/h6-10,15H,11-14H2,1-5H3/b20-16+