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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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