(1S,2R)-2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: (1S,2R)-2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-cyclohexanamine CAS Name: (1S,2R)-2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[3-(aminomethyl)phenoxy]-N,N-dimethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[3-(aminomethyl)phenoxy]cyclohexyl]-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1OC2=CC=CC(=C2)CN

Isomeric SMILES

CN(C)[C@H]1CCCC[C@H]1OC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H24N2O/c1-17(2)14-8-3-4-9-15(14)18-13-7-5-6-12(10-13)11-16/h5-7,10,14-15H,3-4,8-9,11,16H2,1-2H3/t14-,15+/m0/s1