1-(4-tert-butylphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-tert-butylphenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-tert-butylphenyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(4-tert-butylphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-tert-butylphenyl)ethyl]-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-13(2,3)11-7-5-10(6-8-11)12(9-14)15-4/h5-8,12,15H,9,14H2,1-4H3