2-[(2R,3R)-2-azanyl-1-(methoxymethoxy)-3-methyl-pentan-3-yl]oxy-4-bromanyl-benzenecarbonitrile

Systemtic Name: 2-[(2R,3R)-2-azanyl-1-(methoxymethoxy)-3-methyl-pentan-3-yl]oxy-4-bromanyl-benzenecarbonitrile Openeye Name: 2-[(1R,2R)-2-amino-1-ethyl-3-(methoxymethoxy)-1-methyl-propoxy]-4-bromo-benzonitrile CAS Name: 2-[(2R,3R)-2-amino-1-(methoxymethoxy)-3-methylpentan-3-yl]oxy-4-bromobenzonitrile IUPAC Name: 2-[(2R,3R)-2-amino-1-(methoxymethoxy)-3-methylpentan-3-yl]oxy-4-bromobenzonitrile Traditional Name: 2-[(1R,2R)-2-amino-1-ethyl-3-(methoxymethoxy)-1-methyl-propoxy]-4-bromo-benzonitrile Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(COCOC)N)OC1=C(C=CC(=C1)Br)C#N

Isomeric SMILES

CC[C@](C)([C@@H](COCOC)N)OC1=C(C=CC(=C1)Br)C#N

InChI

InChI=1S/C15H21BrN2O3/c1-4-15(2,14(18)9-20-10-19-3)21-13-7-12(16)6-5-11(13)8-17/h5-7,14H,4,9-10,18H2,1-3H3/t14-,15-/m1/s1