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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1OCC2=CC=C(C=C2)C[NH3+]

InChI

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