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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-diethyl-formamido-azanium; methylcyclobutane; chloride Openeye Name: (3-amino-4-methoxy-phenyl)methyl-diethyl-formamido-ammonium; methylcyclobutane; chloride CAS Name: (3-amino-4-methoxyphenyl)methyl-diethyl-formamidoammonium; methylcyclobutane; chloride IUPAC Name: (3-amino-4-methoxyphenyl)methyl-diethyl-formamidoazanium; methylcyclobutane; chloride Traditional Name: (3-amino-4-methoxy-benzyl)-diethyl-formamido-ammonium; methylcyclobutane; chloride Formula: C18H32ClN3O2 MolecularWeight: 357.91858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2.C5H10.ClH/c1-4-16(5-2,15-10-17)9-11-6-7-13(18-3)12(14)8-11;1-5-3-2-4-5;/h6-8,10H,4-5,9,14H2,1-3H3;5H,2-4H2,1H3;1H