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methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(3-methylphenoxy)ethyl]azanium

methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name:methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(3-methylphenoxy)ethyl]azanium
Openeye Name:methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(3-methylphenoxy)ethyl]ammonium
CAS Name:methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(3-methylphenoxy)ethyl]ammonium
IUPAC Name:methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-(3-methylphenoxy)ethyl]azanium
Traditional Name:methyl-[4-(methylcarbamoyl)benzyl]-[2-(3-methylphenoxy)ethyl]ammonium
Formula: C19H25N2O2+
MolecularWeight: 313.414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+](C)CC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+](C)CC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C19H24N2O2/c1-15-5-4-6-18(13-15)23-12-11-21(3)14-16-7-9-17(10-8-16)19(22)20-2/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)/p+1


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