2-(4-methoxyphenyl)ethyl-[(3-propoxyphenyl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(3-propoxyphenyl)methyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(3-propoxyphenyl)methyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(3-propoxyphenyl)methyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-(3-propoxybenzyl)ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO2/c1-3-13-22-19-6-4-5-17(14-19)15-20-12-11-16-7-9-18(21-2)10-8-16/h4-10,14,20H,3,11-13,15H2,1-2H3/p+1