(1R,2S)-N,N-dimethyl-1-[(E)-2-methylpropylideneamino]oxy-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-N,N-dimethyl-1-[(E)-2-methylpropylideneamino]oxy-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-N,N-dimethyl-1-[(E)-2-methylpropylideneamino]oxy-1-phenyl-propan-2-amine CAS Name: (1R,2S)-N,N-dimethyl-1-[(E)-2-methylpropylideneamino]oxy-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-N,N-dimethyl-1-[(E)-2-methylpropylideneamino]oxy-1-phenylpropan-2-amine Traditional Name: dimethyl-[(1S,2R)-1-methyl-2-[(E)-2-methylpropylideneamino]oxy-2-phenyl-ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NOC(C1=CC=CC=C1)C(C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-12(2)11-16-18-15(13(3)17(4)5)14-9-7-6-8-10-14/h6-13,15H,1-5H3/b16-11+/t13-,15-/m0/s1