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(4-methoxy-3-methyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

(4-methoxy-3-methyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:(4-methoxy-3-methyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
Openeye Name:(4-methoxy-3-methyl-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:(4-methoxy-3-methylphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:(4-methoxy-3-methylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
Traditional Name:(4-methoxy-3-methyl-benzyl)-p-anisyl-ammonium
Formula: C17H22NO2+
MolecularWeight: 272.36208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)OC


InChI

InChI=1S/C17H21NO2/c1-13-10-15(6-9-17(13)20-3)12-18-11-14-4-7-16(19-2)8-5-14/h4-10,18H,11-12H2,1-3H3/p+1


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