4-[(2R)-3-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2R)-3-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methyl-methyl-amino]propoxy]benzonitrile CAS Name: 4-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methyl-methylamino]propoxy]benzonitrile IUPAC Name: 4-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methyl-methylamino]propoxy]benzonitrile Traditional Name: 4-[(2R)-2-hydroxy-3-[methyl(p-anisyl)amino]propoxy]benzonitrile Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C[C@H](COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C19H22N2O3/c1-21(12-16-5-7-18(23-2)8-6-16)13-17(22)14-24-19-9-3-15(11-20)4-10-19/h3-10,17,22H,12-14H2,1-2H3/t17-/m1/s1