3-[3-[2-(3-azanyl-4-methyl-phenoxy)ethyl-methanoyl-amino]propyl-methanoyl-amino]propyl-methyl-azanium chloride

Systemtic Name: 3-[3-[2-(3-azanyl-4-methyl-phenoxy)ethyl-methanoyl-amino]propyl-methanoyl-amino]propyl-methyl-azanium chloride Openeye Name: 3-[3-[2-(3-amino-4-methyl-phenoxy)ethyl-formyl-amino]propyl-formyl-amino]propyl-methyl-ammonium chloride CAS Name: 3-[3-[2-(3-amino-4-methylphenoxy)ethyl-formylamino]propyl-formylamino]propyl-methylammonium chloride IUPAC Name: 3-[3-[2-(3-amino-4-methylphenoxy)ethyl-formylamino]propyl-formylamino]propyl-methylazanium chloride Traditional Name: 3-[3-[2-(3-amino-4-methyl-phenoxy)ethyl-formyl-amino]propyl-formyl-amino]propyl-methyl-ammonium chloride Formula: C18H31ClN4O3 MolecularWeight: 386.91674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN(CCCN(CCC[NH2+]C)C=O)C=O)N.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN(CCCN(CCC[NH2+]C)C=O)C=O)N.[Cl-]

InChI

InChI=1S/C18H30N4O3.ClH/c1-16-5-6-17(13-18(16)19)25-12-11-22(15-24)10-4-9-21(14-23)8-3-7-20-2;/h5-6,13-15,20H,3-4,7-12,19H2,1-2H3;1H