N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1R)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2R)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2R)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1R)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](COC)N=CC1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-11(2)13(10-15-3)14-9-12-7-5-4-6-8-12/h4-9,11,13H,10H2,1-3H3/t13-/m0/s1