(1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(3-ethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-m-phenetyl-ethyl]-cyclohexyl-ethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-20(16-10-6-5-7-11-16)18(14-19)15-9-8-12-17(13-15)21-4-2/h8-9,12-13,16,18H,3-7,10-11,14,19H2,1-2H3/t18-/m0/s1