4-[(E)-2-(1-butyl-5-methoxy-3,3-dimethyl-indol-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1-butyl-5-methoxy-3,3-dimethyl-indol-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1-butyl-5-methoxy-3,3-dimethyl-indol-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1-butyl-5-methoxy-3,3-dimethyl-2-indol-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1-butyl-5-methoxy-3,3-dimethylindol-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1-butyl-5-methoxy-3,3-dimethyl-indol-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C25H33N2O+ MolecularWeight: 377.54232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C(C2=C1C=CC(=C2)OC)(C)C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCC[N+]1=C(C(C2=C1C=CC(=C2)OC)(C)C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H33N2O/c1-7-8-17-27-23-15-14-21(28-6)18-22(23)25(2,3)24(27)16-11-19-9-12-20(13-10-19)26(4)5/h9-16,18H,7-8,17H2,1-6H3/q+1