(3-azanyl-4-methoxy-phenyl)methyl-dimethyl-azanium; benzamide; cyclopropane; chloride

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-dimethyl-azanium; benzamide; cyclopropane; chloride Openeye Name: (3-amino-4-methoxy-phenyl)methyl-dimethyl-ammonium; benzamide; cyclopropane; chloride CAS Name: (3-amino-4-methoxyphenyl)methyl-dimethylammonium; benzamide; cyclopropane; chloride IUPAC Name: (3-amino-4-methoxyphenyl)methyl-dimethylazanium; benzamide; cyclopropane; chloride Traditional Name: (3-amino-4-methoxy-benzyl)-dimethyl-ammonium; benzamide; cyclopropane; chloride Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=C(C=C1)OC)N.C1CC1.C1=CC=C(C=C1)C(=O)N.[Cl-]

Isomeric SMILES

C[NH+](C)CC1=CC(=C(C=C1)OC)N.C1CC1.C1=CC=C(C=C1)C(=O)N.[Cl-]

InChI

InChI=1S/C10H16N2O.C7H7NO.C3H6.ClH/c1-12(2)7-8-4-5-10(13-3)9(11)6-8;8-7(9)6-4-2-1-3-5-6;1-2-3-1;/h4-6H,7,11H2,1-3H3;1-5H,(H2,8,9);1-3H2;1H