6-(3-azanyl-4-butoxy-phenyl)hexyl-diethyl-azanium; cyclopropane; methanamide; chloride

Systemtic Name: 6-(3-azanyl-4-butoxy-phenyl)hexyl-diethyl-azanium; cyclopropane; methanamide; chloride Openeye Name: 6-(3-amino-4-butoxy-phenyl)hexyl-diethyl-ammonium; cyclopropane; formamide; chloride CAS Name: 6-(3-amino-4-butoxyphenyl)hexyl-diethylammonium; cyclopropane; formamide; chloride IUPAC Name: 6-(3-amino-4-butoxyphenyl)hexyl-diethylazanium; cyclopropane; formamide; chloride Traditional Name: 6-(3-amino-4-butoxy-phenyl)hexyl-diethyl-ammonium; cyclopropane; formamide; chloride Formula: C24H46ClN3O2 MolecularWeight: 444.09394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCCCCC[NH+](CC)CC)N.C1CC1.C(=O)N.[Cl-]

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCCCCC[NH+](CC)CC)N.C1CC1.C(=O)N.[Cl-]

InChI

InChI=1S/C20H36N2O.C3H6.CH3NO.ClH/c1-4-7-16-23-20-14-13-18(17-19(20)21)12-10-8-9-11-15-22(5-2)6-3;1-2-3-1;2-1-3;/h13-14,17H,4-12,15-16,21H2,1-3H3;1-3H2;1H,(H2,2,3);1H