2-(3-chlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-(3-chlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 2-(3-chlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: 2-(3-chlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-(3-chlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: 2-(3-chlorophenyl)ethyl-(2,4,5-trimethoxybenzyl)ammonium Formula: C18H23ClNO3+ MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C[NH2+]CCC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C[NH2+]CCC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C18H22ClNO3/c1-21-16-11-18(23-3)17(22-2)10-14(16)12-20-8-7-13-5-4-6-15(19)9-13/h4-6,9-11,20H,7-8,12H2,1-3H3/p+1