(4-chlorophenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(3,4,5-trimethoxybenzyl)ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

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