N1-ethyl-N1-phenyl-pentane-1,2-diamine

Systemtic Name: N1-ethyl-N1-phenyl-pentane-1,2-diamine Openeye Name: N1-ethyl-N1-phenyl-pentane-1,2-diamine CAS Name: N1-ethyl-N1-phenylpentane-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-phenylpentane-1,2-diamine Traditional Name: 2-aminopentyl-ethyl-phenyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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