(1R)-N-tert-butyl-1-(5-chloranyl-2-ethoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-1-(5-chloranyl-2-ethoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-1-(5-chloro-2-ethoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-1-(5-chloro-2-ethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-1-(5-chloro-2-ethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]-tert-butyl-ethyl-amine Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=C(C=CC(=C1)Cl)OCC)C(C)(C)C

Isomeric SMILES

CCN([C@@H](CN)C1=C(C=CC(=C1)Cl)OCC)C(C)(C)C

InChI

InChI=1S/C16H27ClN2O/c1-6-19(16(3,4)5)14(11-18)13-10-12(17)8-9-15(13)20-7-2/h8-10,14H,6-7,11,18H2,1-5H3/t14-/m0/s1