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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-22-17-8-4-5-14(18(17)21)11-19-10-9-13-12-20-16-7-3-2-6-15(13)16/h2-8,12,19-21H,9-11H2,1H3/p+1