(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-azanium Openeye Name: (4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-methylazanium Traditional Name: (4-benzoxy-3-chloro-5-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)Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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