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

Systemtic Name: [4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [4-(2-hydroxyethoxy)-3-methoxy-benzyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OCCO

InChI

InChI=1S/C20H24N2O3/c1-24-20-12-15(6-7-19(20)25-11-10-23)13-21-9-8-16-14-22-18-5-3-2-4-17(16)18/h2-7,12,14,21-23H,8-11,13H2,1H3/p+1