N2-ethyl-N2-methyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-ethyl-N2-methyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-ethyl-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-ethyl-N2-methyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-ethyl-2-N-methyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-ethyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N(C)CC

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N(C)CC

InChI

InChI=1S/C13H22N2/c1-4-12(15(3)5-2)13(14)11-9-7-6-8-10-11/h6-10,12-13H,4-5,14H2,1-3H3