N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide Openeye Name: 1-(2-allyloxy-1-naphthyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(2-prop-2-enoxy-1-naphthalenyl)methanimine oxide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(2-prop-2-enoxynaphthalen-1-yl)methanimine oxide Traditional Name: 1-(2-allyloxy-1-naphthyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=[N+](C(CO)C3=CC=CC=C3)[O-]

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=[N+](/[C@@H](CO)C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C22H21NO3/c1-2-14-26-22-13-12-17-8-6-7-11-19(17)20(22)15-23(25)21(16-24)18-9-4-3-5-10-18/h2-13,15,21,24H,1,14,16H2/b23-15-/t21-/m0/s1