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

Systemtic Name: (1S)-N-tert-butyl-N-ethyl-1-(4-ethylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-N-ethyl-1-(4-ethylphenyl)ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-N-ethyl-1-(4-ethylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-N-ethyl-1-(4-ethylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-ethylphenyl)ethyl]-tert-butyl-ethyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N(CC)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN)N(CC)C(C)(C)C

InChI

InChI=1S/C16H28N2/c1-6-13-8-10-14(11-9-13)15(12-17)18(7-2)16(3,4)5/h8-11,15H,6-7,12,17H2,1-5H3/t15-/m1/s1