(1R)-N-cyclohexyl-1-(2-ethoxy-3-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(2-ethoxy-3-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(2-ethoxy-3-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(2-ethoxy-3-methoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(2-ethoxy-3-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=C(C(=CC=C2)OC)OCC

Isomeric SMILES

CCN(C1CCCCC1)[C@@H](CN)C2=C(C(=CC=C2)OC)OCC

InChI

InChI=1S/C19H32N2O2/c1-4-21(15-10-7-6-8-11-15)17(14-20)16-12-9-13-18(22-3)19(16)23-5-2/h9,12-13,15,17H,4-8,10-11,14,20H2,1-3H3/t17-/m0/s1