(3-ethoxy-4-oxidanyl-phenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C20H24N2O3/c1-3-25-20-10-14(4-7-19(20)23)12-21-9-8-15-13-22-18-6-5-16(24-2)11-17(15)18/h4-7,10-11,13,21-23H,3,8-9,12H2,1-2H3/p+1