(1R)-N-tert-butyl-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethyl]-tert-butyl-ethyl-amine Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2O2/c1-7-20(17(3,4)5)14(11-19)12-9-13(18)16(22-8-2)15(10-12)21-6/h9-10,14H,7-8,11,19H2,1-6H3/t14-/m0/s1