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

Systemtic Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-dimethyl-cyclohexanamine CAS Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-dimethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[2-(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=C2CN

Isomeric SMILES

CN(C)[C@H]1CCCC[C@H]1OC2=CC=CC=C2CN

InChI

InChI=1S/C15H24N2O/c1-17(2)13-8-4-6-10-15(13)18-14-9-5-3-7-12(14)11-16/h3,5,7,9,13,15H,4,6,8,10-11,16H2,1-2H3/t13-,15+/m0/s1