[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-(3-chlorobenzyl)oxy-4-methoxy-benzyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO2/c1-18-14-6-5-11(9-17)8-15(14)19-10-12-3-2-4-13(16)7-12/h2-8H,9-10,17H2,1H3/p+1