[2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methylazanium

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methylazanium Openeye Name: [2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]methylammonium CAS Name: [2-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylammonium IUPAC Name: [2-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylazanium Traditional Name: [2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-benzyl]ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C16H18ClNO3/c1-19-15-4-2-3-12(11-18)16(15)21-10-9-20-14-7-5-13(17)6-8-14/h2-8H,9-11,18H2,1H3/p+1