2,2-dimethyl-N-phenylmethoxy-propan-1-imine

Systemtic Name: 2,2-dimethyl-N-phenylmethoxy-propan-1-imine Openeye Name: N-benzyloxy-2,2-dimethyl-propan-1-imine CAS Name: 2,2-dimethyl-N-phenylmethoxy-1-propanimine IUPAC Name: 2,2-dimethyl-N-phenylmethoxypropan-1-imine Traditional Name: (E)-benzoxy(neopentylidene)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C=N/OCC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-12(2,3)10-13-14-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/b13-10+