(3-azanyl-4-methoxy-phenyl)methyl-dimethyl-azanium; ethane; methanamide; chloride

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-dimethyl-azanium; ethane; methanamide; chloride Openeye Name: (3-amino-4-methoxy-phenyl)methyl-dimethyl-ammonium; ethane; formamide; chloride CAS Name: (3-amino-4-methoxyphenyl)methyl-dimethylammonium; ethane; formamide; chloride IUPAC Name: (3-amino-4-methoxyphenyl)methyl-dimethylazanium; ethane; formamide; chloride Traditional Name: (3-amino-4-methoxy-benzyl)-dimethyl-ammonium; ethane; formamide; chloride Formula: C13H26ClN3O2 MolecularWeight: 291.81744

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Descriptors Computed from Structure

Canonical SMILES:

CC.C[NH+](C)CC1=CC(=C(C=C1)OC)N.C(=O)N.[Cl-]

Isomeric SMILES

CC.C[NH+](C)CC1=CC(=C(C=C1)OC)N.C(=O)N.[Cl-]

InChI

InChI=1S/C10H16N2O.C2H6.CH3NO.ClH/c1-12(2)7-8-4-5-10(13-3)9(11)6-8;1-2;2-1-3;/h4-6H,7,11H2,1-3H3;1-2H3;1H,(H2,2,3);1H