(2-methoxyphenyl)methyl-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(3-propoxyphenyl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(3-propoxyphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(3-propoxyphenyl)methyl]azanium Traditional Name: o-anisyl-(3-propoxybenzyl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-3-11-21-17-9-6-7-15(12-17)13-19-14-16-8-4-5-10-18(16)20-2/h4-10,12,19H,3,11,13-14H2,1-2H3/p+1