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

Systemtic Name: dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-21(2)11-10-16-13-20-19-9-8-17(12-18(16)19)22-14-15-6-4-3-5-7-15/h3-9,12-13,20H,10-11,14H2,1-2H3/p+1