(1R)-1-(2-ethoxy-4-methoxy-phenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-ethoxy-4-methoxy-phenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(2-ethoxy-4-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-ethoxy-4-methoxyphenyl)-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(2-ethoxy-4-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-4-methoxy-phenyl)ethyl]-benzyl-ethyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=C(C=C(C=C2)OC)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@@H](CN)C2=C(C=C(C=C2)OC)OCC

InChI

InChI=1S/C20H28N2O2/c1-4-22(15-16-9-7-6-8-10-16)19(14-21)18-12-11-17(23-3)13-20(18)24-5-2/h6-13,19H,4-5,14-15,21H2,1-3H3/t19-/m0/s1