(1S)-N-tert-butyl-N-ethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-(3-phenoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-phenoxyphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC(=CC=C1)OC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCN([C@H](CN)C1=CC(=CC=C1)OC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C20H28N2O/c1-5-22(20(2,3)4)19(15-21)16-10-9-13-18(14-16)23-17-11-7-6-8-12-17/h6-14,19H,5,15,21H2,1-4H3/t19-/m1/s1