[4-[(3-ethylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(3-ethylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(3-ethylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(3-ethylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(3-ethylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(3-ethylphenoxy)methyl]benzyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H19NO/c1-2-13-4-3-5-16(10-13)18-12-15-8-6-14(11-17)7-9-15/h3-10H,2,11-12,17H2,1H3/p+1