5-methoxy-2,3,3-trimethyl-1-propyl-indol-1-ium

Systemtic Name: 5-methoxy-2,3,3-trimethyl-1-propyl-indol-1-ium Openeye Name: 5-methoxy-2,3,3-trimethyl-1-propyl-indol-1-ium CAS Name: 5-methoxy-2,3,3-trimethyl-1-propylindol-1-ium IUPAC Name: 5-methoxy-2,3,3-trimethyl-1-propylindol-1-ium Traditional Name: 5-methoxy-2,3,3-trimethyl-1-propyl-indol-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(C(C2=C1C=CC(=C2)OC)(C)C)C

Isomeric SMILES

CCC[N+]1=C(C(C2=C1C=CC(=C2)OC)(C)C)C

InChI

InChI=1S/C15H22NO/c1-6-9-16-11(2)15(3,4)13-10-12(17-5)7-8-14(13)16/h7-8,10H,6,9H2,1-5H3/q+1