3-(aminomethyl)-4-(4-aminophenyl)-3-azanyl-butan-1-ol; ethanoic acid

Systemtic Name: 3-(aminomethyl)-4-(4-aminophenyl)-3-azanyl-butan-1-ol; ethanoic acid Openeye Name: acetic acid; 3-amino-3-(aminomethyl)-4-(4-aminophenyl)butan-1-ol CAS Name: acetic acid; 3-amino-3-(aminomethyl)-4-(4-aminophenyl)-1-butanol IUPAC Name: acetic acid; 3-amino-3-(aminomethyl)-4-(4-aminophenyl)butan-1-ol Traditional Name: acetic acid; 3,4-diamino-3-(4-aminobenzyl)butan-1-ol Formula: C17H31N3O7 MolecularWeight: 389.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O.3C2H4O2/c12-8-11(14,5-6-15)7-9-1-3-10(13)4-2-9;3*1-2(3)4/h1-4,15H,5-8,12-14H2;3*1H3,(H,3,4)