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

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-(4-methylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(p-tolyl)ethyl]-tert-butyl-ethyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-6-17(15(3,4)5)14(11-16)13-9-7-12(2)8-10-13/h7-10,14H,6,11,16H2,1-5H3/t14-/m1/s1