[4-[(4-propylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(4-propylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(4-propylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(4-propylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(4-propylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(4-propylphenoxy)methyl]benzyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C17H21NO/c1-2-3-14-8-10-17(11-9-14)19-13-16-6-4-15(12-18)5-7-16/h4-11H,2-3,12-13,18H2,1H3/p+1