(1S)-N-tert-butyl-1-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-1-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-(5-chloro-2-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-(5-chloro-2-methoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-(5-chloro-2-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-tert-butyl-ethyl-amine Formula: C15H25ClN2O MolecularWeight: 284.8248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O/c1-6-18(15(2,3)4)13(10-17)12-9-11(16)7-8-14(12)19-5/h7-9,13H,6,10,17H2,1-5H3/t13-/m1/s1