3-[(1R,2R)-2-(dimethylaminomethyl)-1-methoxy-cyclohexyl]benzenecarbonitrile

Systemtic Name: 3-[(1R,2R)-2-(dimethylaminomethyl)-1-methoxy-cyclohexyl]benzenecarbonitrile Openeye Name: 3-[(1R,2R)-2-(dimethylaminomethyl)-1-methoxy-cyclohexyl]benzonitrile CAS Name: 3-[(1R,2R)-2-(dimethylaminomethyl)-1-methoxycyclohexyl]benzonitrile IUPAC Name: 3-[(1R,2R)-2-(dimethylaminomethyl)-1-methoxycyclohexyl]benzonitrile Traditional Name: 3-[(1R,2R)-2-(dimethylaminomethyl)-1-methoxy-cyclohexyl]benzonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCC1(C2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CN(C)C[C@H]1CCCC[C@@]1(C2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H24N2O/c1-19(2)13-16-8-4-5-10-17(16,20-3)15-9-6-7-14(11-15)12-18/h6-7,9,11,16H,4-5,8,10,13H2,1-3H3/t16-,17+/m1/s1