3-(4-aminophenyl)propane-1,2-diamine; ethanoic acid

Systemtic Name: 3-(4-aminophenyl)propane-1,2-diamine; ethanoic acid Openeye Name: acetic acid; 3-(4-aminophenyl)propane-1,2-diamine CAS Name: acetic acid; 3-(4-aminophenyl)propane-1,2-diamine IUPAC Name: acetic acid; 3-(4-aminophenyl)propane-1,2-diamine Traditional Name: acetic acid; [2-amino-1-(4-aminobenzyl)ethyl]amine Formula: C17H31N3O8 MolecularWeight: 405.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC(=CC=C1CC(CN)N)N

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC(=CC=C1CC(CN)N)N

InChI

InChI=1S/C9H15N3.4C2H4O2/c10-6-9(12)5-7-1-3-8(11)4-2-7;4*1-2(3)4/h1-4,9H,5-6,10-12H2;4*1H3,(H,3,4)