[2-[(4-propoxyphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [2-[(4-propoxyphenoxy)methyl]phenyl]methylazanium Openeye Name: [2-[(4-propoxyphenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(4-propoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-propoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(4-propoxyphenoxy)methyl]benzyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H21NO2/c1-2-11-19-16-7-9-17(10-8-16)20-13-15-6-4-3-5-14(15)12-18/h3-10H,2,11-13,18H2,1H3/p+1