[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-methyl-azanium

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-methyl-azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-methyl-ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-methylammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-methylazanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-methyl-ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

C[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO2/c1-18-10-12-6-7-15(16(9-12)19-2)20-11-13-4-3-5-14(17)8-13/h3-9,18H,10-11H2,1-2H3/p+1