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

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

Systemtic Name:diethyl-formamido-[(4-methoxy-3-nitro-phenyl)methyl]azanium; methylcyclobutane; chloride
Openeye Name:diethyl-formamido-[(4-methoxy-3-nitro-phenyl)methyl]ammonium; methylcyclobutane; chloride
CAS Name:diethyl-formamido-[(4-methoxy-3-nitrophenyl)methyl]ammonium; methylcyclobutane; chloride
IUPAC Name:diethyl-formamido-[(4-methoxy-3-nitrophenyl)methyl]azanium; methylcyclobutane; chloride
Traditional Name:diethyl-formamido-(4-methoxy-3-nitro-benzyl)ammonium; methylcyclobutane; chloride
Formula: C18H30ClN3O4
MolecularWeight: 387.9015
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O4.C5H10.ClH/c1-4-16(5-2,14-10-17)9-11-6-7-13(20-3)12(8-11)15(18)19;1-5-3-2-4-5;/h6-8,10H,4-5,9H2,1-3H3;5H,2-4H2,1H3;1H


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