(1S)-1-(3-bromanyl-4-methoxy-phenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromanyl-4-methoxy-phenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-N-tert-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-methoxyphenyl)-N-tert-butyl-N-ethylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-methoxyphenyl)-N-tert-butyl-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-methoxy-phenyl)ethyl]-tert-butyl-ethyl-amine Formula: C15H25BrN2O MolecularWeight: 329.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25BrN2O/c1-6-18(15(2,3)4)13(10-17)11-7-8-14(19-5)12(16)9-11/h7-9,13H,6,10,17H2,1-5H3/t13-/m1/s1