(1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-tert-butylphenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-diisobutyl-amine Formula: C20H36N2 MolecularWeight: 304.51324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2/c1-15(2)13-22(14-16(3)4)19(12-21)17-8-10-18(11-9-17)20(5,6)7/h8-11,15-16,19H,12-14,21H2,1-7H3/t19-/m1/s1