N2-ethyl-N2-(phenylmethyl)butane-1,2-diamine

Systemtic Name: N2-ethyl-N2-(phenylmethyl)butane-1,2-diamine Openeye Name: N2-benzyl-N2-ethyl-butane-1,2-diamine CAS Name: N2-ethyl-N2-(phenylmethyl)butane-1,2-diamine IUPAC Name: 2-N-benzyl-2-N-ethylbutane-1,2-diamine Traditional Name: 1-(aminomethyl)propyl-benzyl-ethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N(CC)CC1=CC=CC=C1

Isomeric SMILES

CCC(CN)N(CC)CC1=CC=CC=C1

InChI

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