[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]benzyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C17H20ClNO2/c1-12-8-16(9-13(2)17(12)18)21-7-6-20-15-5-3-4-14(10-15)11-19/h3-5,8-10H,6-7,11,19H2,1-2H3/p+1