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

Systemtic Name: (1S,2R)-2-[2-(2-azanylethyl)phenoxy]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[2-(2-aminoethyl)phenoxy]-N,N-dimethyl-cyclohexanamine CAS Name: (1S,2R)-2-[2-(2-aminoethyl)phenoxy]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[2-(2-aminoethyl)phenoxy]-N,N-dimethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[2-(2-aminoethyl)phenoxy]cyclohexyl]-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1OC2=CC=CC=C2CCN

Isomeric SMILES

CN(C)[C@H]1CCCC[C@H]1OC2=CC=CC=C2CCN

InChI

InChI=1S/C16H26N2O/c1-18(2)14-8-4-6-10-16(14)19-15-9-5-3-7-13(15)11-12-17/h3,5,7,9,14,16H,4,6,8,10-12,17H2,1-2H3/t14-,16+/m0/s1