(1S,2R)-2-[3-(2-azanylethyl)phenoxy]-N,N-diethyl-cyclohexan-1-amine

Systemtic Name: (1S,2R)-2-[3-(2-azanylethyl)phenoxy]-N,N-diethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[3-(2-aminoethyl)phenoxy]-N,N-diethyl-cyclohexanamine CAS Name: (1S,2R)-2-[3-(2-aminoethyl)phenoxy]-N,N-diethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[3-(2-aminoethyl)phenoxy]-N,N-diethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[3-(2-aminoethyl)phenoxy]cyclohexyl]-diethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCCCC1OC2=CC=CC(=C2)CCN

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-20(4-2)17-10-5-6-11-18(17)21-16-9-7-8-15(14-16)12-13-19/h7-9,14,17-18H,3-6,10-13,19H2,1-2H3/t17-,18+/m0/s1