3-[3-[3-(4-aminophenyl)propyl-methanoyl-amino]propyl-methanoyl-amino]propyl-methyl-azanium chloride

Systemtic Name: 3-[3-[3-(4-aminophenyl)propyl-methanoyl-amino]propyl-methanoyl-amino]propyl-methyl-azanium chloride Openeye Name: 3-[3-[3-(4-aminophenyl)propyl-formyl-amino]propyl-formyl-amino]propyl-methyl-ammonium chloride CAS Name: 3-[3-[3-(4-aminophenyl)propyl-formylamino]propyl-formylamino]propyl-methylammonium chloride IUPAC Name: 3-[3-[3-(4-aminophenyl)propyl-formylamino]propyl-formylamino]propyl-methylazanium chloride Traditional Name: 3-[3-[3-(4-aminophenyl)propyl-formyl-amino]propyl-formyl-amino]propyl-methyl-ammonium chloride Formula: C18H31ClN4O2 MolecularWeight: 370.91734

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN(CCCN(CCCC1=CC=C(C=C1)N)C=O)C=O.[Cl-]

Isomeric SMILES

C[NH2+]CCCN(CCCN(CCCC1=CC=C(C=C1)N)C=O)C=O.[Cl-]

InChI

InChI=1S/C18H30N4O2.ClH/c1-20-10-3-12-22(16-24)14-4-13-21(15-23)11-2-5-17-6-8-18(19)9-7-17;/h6-9,15-16,20H,2-5,10-14,19H2,1H3;1H