3-[3-(3,4-dimethoxyphenyl)phenoxy]propylazanium

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)phenoxy]propylazanium Openeye Name: 3-[3-(3,4-dimethoxyphenyl)phenoxy]propylammonium CAS Name: 3-[3-(3,4-dimethoxyphenyl)phenoxy]propylammonium IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)phenoxy]propylazanium Traditional Name: 3-[3-(3,4-dimethoxyphenyl)phenoxy]propylammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OCCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OCCC[NH3+])OC

InChI

InChI=1S/C17H21NO3/c1-19-16-8-7-14(12-17(16)20-2)13-5-3-6-15(11-13)21-10-4-9-18/h3,5-8,11-12H,4,9-10,18H2,1-2H3/p+1