N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine

Systemtic Name: N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine Openeye Name: N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine CAS Name: N1-(2-ethylphenyl)-3-methylbutane-1,2-diamine IUPAC Name: 1-N-(2-ethylphenyl)-3-methylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-(2-ethylphenyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(C(C)C)N

Isomeric SMILES

CCC1=CC=CC=C1NCC(C(C)C)N

InChI

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