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

Systemtic Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-diethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-diethyl-cyclohexanamine CAS Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-diethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[2-(aminomethyl)phenoxy]-N,N-diethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[2-(aminomethyl)phenoxy]cyclohexyl]-diethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCCCC1OC2=CC=CC=C2CN

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-19(4-2)15-10-6-8-12-17(15)20-16-11-7-5-9-14(16)13-18/h5,7,9,11,15,17H,3-4,6,8,10,12-13,18H2,1-2H3/t15-,17+/m0/s1