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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-hydroxy-4-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=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

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