ethanamide; ethylcyclopropane; 4-[ethyl(phenyl)amino]butyl-methyl-azanium; chloride

Systemtic Name: ethanamide; ethylcyclopropane; 4-[ethyl(phenyl)amino]butyl-methyl-azanium; chloride Openeye Name: acetamide; 4-(N-ethylanilino)butyl-methyl-ammonium; ethylcyclopropane; chloride CAS Name: acetamide; 4-(N-ethylanilino)butyl-methylammonium; ethylcyclopropane; chloride IUPAC Name: acetamide; 4-(N-ethylanilino)butyl-methylazanium; ethylcyclopropane; chloride Traditional Name: acetamide; 4-(N-ethylanilino)butyl-methyl-ammonium; ethylcyclopropane; chloride Formula: C20H38ClN3O MolecularWeight: 371.98822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1.CCN(CCCC[NH2+]C)C1=CC=CC=C1.CC(=O)N.[Cl-]

Isomeric SMILES

CCC1CC1.CCN(CCCC[NH2+]C)C1=CC=CC=C1.CC(=O)N.[Cl-]

InChI

InChI=1S/C13H22N2.C5H10.C2H5NO.ClH/c1-3-15(12-8-7-11-14-2)13-9-5-4-6-10-13;1-2-5-3-4-5;1-2(3)4;/h4-6,9-10,14H,3,7-8,11-12H2,1-2H3;5H,2-4H2,1H3;1H3,(H2,3,4);1H