trimethyl-[(4-phenylmethoxy-1H-indol-3-yl)methyl]azanium iodide

Systemtic Name: trimethyl-[(4-phenylmethoxy-1H-indol-3-yl)methyl]azanium iodide Openeye Name: (4-benzyloxy-1H-indol-3-yl)methyl-trimethyl-ammonium iodide CAS Name: trimethyl-[(4-phenylmethoxy-1H-indol-3-yl)methyl]ammonium iodide IUPAC Name: trimethyl-[(4-phenylmethoxy-1H-indol-3-yl)methyl]azanium iodide Traditional Name: (4-benzoxy-1H-indol-3-yl)methyl-trimethyl-ammonium iodide Formula: C19H23IN2O MolecularWeight: 422.30319

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3.[I-]

InChI

InChI=1S/C19H23N2O.HI/c1-21(2,3)13-16-12-20-17-10-7-11-18(19(16)17)22-14-15-8-5-4-6-9-15;/h4-12,20H,13-14H2,1-3H3;1H/q+1;/p-1