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(4-methoxyphenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium

(4-methoxyphenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-[3-[methyl(phenyl)amino]propyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-[3-(N-methylanilino)propyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-[3-(N-methylanilino)propyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-[3-(N-methylanilino)propyl]azanium
Traditional Name:3-(N-methylanilino)propyl-p-anisyl-ammonium
Formula: C18H25N2O+
MolecularWeight: 285.4039
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1=CC=C(C=C1)OC)C2=CC=CC=C2


Isomeric SMILES

CN(CCC[NH2+]CC1=CC=C(C=C1)OC)C2=CC=CC=C2


InChI

InChI=1S/C18H24N2O/c1-20(17-7-4-3-5-8-17)14-6-13-19-15-16-9-11-18(21-2)12-10-16/h3-5,7-12,19H,6,13-15H2,1-2H3/p+1


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