(1S)-N-tert-butyl-1-(4-tert-butylphenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-1-(4-tert-butylphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-(4-tert-butylphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-(4-tert-butylphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-(4-tert-butylphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-8-20(18(5,6)7)16(13-19)14-9-11-15(12-10-14)17(2,3)4/h9-12,16H,8,13,19H2,1-7H3/t16-/m1/s1