2,4-dimethoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline

Systemtic Name: 2,4-dimethoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 2,4-dimethoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 2,4-dimethoxy-N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 2,4-dimethoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=C(C=C(C=C1)OC)OC)C2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

C/C(=C/NC1=C(C=C(C=C1)OC)OC)/C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-15(14-23-18-12-11-16(25-5)13-20(18)26-6)21-22(2,3)17-9-7-8-10-19(17)24(21)4/h7-14H,1-6H3/p+1