(4-methoxy-3-propoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (4-methoxy-3-propoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-methoxy-3-propoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methoxy-3-propoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-methoxy-3-propoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methoxy-3-propoxy-benzyl)-(4-methylbenzyl)ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H25NO2/c1-4-11-22-19-12-17(9-10-18(19)21-3)14-20-13-16-7-5-15(2)6-8-16/h5-10,12,20H,4,11,13-14H2,1-3H3/p+1