N-tert-butyl-8-phenylmethoxy-octan-1-imine

Systemtic Name: N-tert-butyl-8-phenylmethoxy-octan-1-imine Openeye Name: 8-benzyloxy-N-tert-butyl-octan-1-imine CAS Name: N-tert-butyl-8-phenylmethoxy-1-octanimine IUPAC Name: N-tert-butyl-8-phenylmethoxyoctan-1-imine Traditional Name: 8-benzoxyoctylidene(tert-butyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CCCCCCCCOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=CCCCCCCCOCC1=CC=CC=C1

InChI

InChI=1S/C19H31NO/c1-19(2,3)20-15-11-6-4-5-7-12-16-21-17-18-13-9-8-10-14-18/h8-10,13-15H,4-7,11-12,16-17H2,1-3H3