(3-chloranyl-4,5-diethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-chloranyl-4,5-diethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3-chloro-4,5-diethoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3-chloro-4,5-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-chloro-4,5-diethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C20H27ClNO3+ MolecularWeight: 364.88628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC)Cl)OCC

InChI

InChI=1S/C20H26ClNO3/c1-4-24-19-13-16(12-18(21)20(19)25-5-2)14-22-11-10-15-6-8-17(23-3)9-7-15/h6-9,12-13,22H,4-5,10-11,14H2,1-3H3/p+1