N1,N1,N2-trimethyl-N2-(phenylmethyl)propane-1,2-diamine

Systemtic Name: N1,N1,N2-trimethyl-N2-(phenylmethyl)propane-1,2-diamine Openeye Name: N2-benzyl-N1,N1,N2-trimethyl-propane-1,2-diamine CAS Name: N1,N1,N2-trimethyl-N2-(phenylmethyl)propane-1,2-diamine IUPAC Name: 2-N-benzyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine Traditional Name: benzyl-[2-(dimethylamino)-1-methyl-ethyl]-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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