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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N2O.C7H7NO.ClH/c1-5-8-15(2,3)10-11-6-7-13(16-4)12(14)9-11;8-7(9)6-4-2-1-3-5-6;/h6-7,9H,5,8,10,14H2,1-4H3;1-5H,(H2,8,9);1H/q+1;;/p-1