(2R)-N2-ethyl-N2-phenyl-pentane-1,2-diamine

Systemtic Name: (2R)-N2-ethyl-N2-phenyl-pentane-1,2-diamine Openeye Name: (2R)-N2-ethyl-N2-phenyl-pentane-1,2-diamine CAS Name: (2R)-N2-ethyl-N2-phenylpentane-1,2-diamine IUPAC Name: (2R)-2-N-ethyl-2-N-phenylpentane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)butyl]-ethyl-phenyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)N(CC)C1=CC=CC=C1

Isomeric SMILES

CCC[C@H](CN)N(CC)C1=CC=CC=C1

InChI

InChI=1S/C13H22N2/c1-3-8-13(11-14)15(4-2)12-9-6-5-7-10-12/h5-7,9-10,13H,3-4,8,11,14H2,1-2H3/t13-/m1/s1