3-(4-methoxyphenoxy)propyl-methyl-azanium

Systemtic Name: 3-(4-methoxyphenoxy)propyl-methyl-azanium Openeye Name: 3-(4-methoxyphenoxy)propyl-methyl-ammonium CAS Name: 3-(4-methoxyphenoxy)propyl-methylammonium IUPAC Name: 3-(4-methoxyphenoxy)propyl-methylazanium Traditional Name: 3-(4-methoxyphenoxy)propyl-methyl-ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-12-8-3-9-14-11-6-4-10(13-2)5-7-11/h4-7,12H,3,8-9H2,1-2H3/p+1