N1-ethyl-N1-(phenylmethyl)butane-1,2-diamine

Systemtic Name: N1-ethyl-N1-(phenylmethyl)butane-1,2-diamine Openeye Name: N1-benzyl-N1-ethyl-butane-1,2-diamine CAS Name: N1-ethyl-N1-(phenylmethyl)butane-1,2-diamine IUPAC Name: 1-N-benzyl-1-N-ethylbutane-1,2-diamine Traditional Name: 2-aminobutyl-benzyl-ethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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