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azanyl-diethyl-formamido-azanium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride

azanyl-diethyl-formamido-azanium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride

Systemtic Name:azanyl-diethyl-formamido-azanium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride
Openeye Name:amino-diethyl-formamido-ammonium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride
CAS Name:amino-diethyl-formamidoammonium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride
IUPAC Name:amino-diethyl-formamidoazanium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride
Traditional Name:amino-diethyl-formamido-ammonium; 1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene; chloride
Formula: C18H32ClN3O2
MolecularWeight: 357.91858
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(N)NC=O.CC1(CCC1)CC2=CC(=CC=C2)OC.[Cl-]


Isomeric SMILES

CC[N+](CC)(N)NC=O.CC1(CCC1)CC2=CC(=CC=C2)OC.[Cl-]


InChI

InChI=1S/C13H18O.C5H13N3O.ClH/c1-13(7-4-8-13)10-11-5-3-6-12(9-11)14-2;1-3-8(6,4-2)7-5-9;/h3,5-6,9H,4,7-8,10H2,1-2H3;5H,3-4,6H2,1-2H3;1H


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