(E)-N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(1R)-1-(methoxymethyl)-2-methyl-propyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(2R)-1-methoxy-3-methylbutan-2-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(2R)-1-methoxy-3-methylbutan-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: [(1R)-1-(methoxymethyl)-2-methyl-propyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-13(2)15(12-17-3)16-11-7-10-14-8-5-4-6-9-14/h4-11,13,15H,12H2,1-3H3/b10-7+,16-11?/t15-/m0/s1