2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylazanium

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylazanium Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylammonium CAS Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylammonium IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]ethylazanium Traditional Name: 2-[3-(4-chlorobenzyl)oxyphenyl]ethylammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c16-14-6-4-13(5-7-14)11-18-15-3-1-2-12(10-15)8-9-17/h1-7,10H,8-9,11,17H2/p+1