azanyl-[(3-azanyl-4-methoxy-phenyl)methyl]-diethyl-azanium; methylcyclobutane; chloride

Systemtic Name: azanyl-[(3-azanyl-4-methoxy-phenyl)methyl]-diethyl-azanium; methylcyclobutane; chloride Openeye Name: amino-[(3-amino-4-methoxy-phenyl)methyl]-diethyl-ammonium; methylcyclobutane; chloride CAS Name: amino-[(3-amino-4-methoxyphenyl)methyl]-diethylammonium; methylcyclobutane; chloride IUPAC Name: amino-[(3-amino-4-methoxyphenyl)methyl]-diethylazanium; methylcyclobutane; chloride Traditional Name: amino-(3-amino-4-methoxy-benzyl)-diethyl-ammonium; methylcyclobutane; chloride Formula: C17H32ClN3O MolecularWeight: 329.90848

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC1=CC(=C(C=C1)OC)N)N.CC1CCC1.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC1=CC(=C(C=C1)OC)N)N.CC1CCC1.[Cl-]

InChI

InChI=1S/C12H22N3O.C5H10.ClH/c1-4-15(14,5-2)9-10-6-7-12(16-3)11(13)8-10;1-5-3-2-4-5;/h6-8H,4-5,9,13-14H2,1-3H3;5H,2-4H2,1H3;1H/q+1;;/p-1