(2-chlorophenyl)methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(2,3,4-trimethoxybenzyl)ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C17H20ClNO3/c1-20-15-9-8-13(16(21-2)17(15)22-3)11-19-10-12-6-4-5-7-14(12)18/h4-9,19H,10-11H2,1-3H3/p+1