methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)ethyl-methyl-ammonium CAS Name: methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-methyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH2+]CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-19-10-9-15-12-20-18-8-7-16(11-17(15)18)21-13-14-5-3-2-4-6-14/h2-8,11-12,19-20H,9-10,13H2,1H3/p+1