2,5-dimethoxy-N-[(E)-2-(1,3,3,5-tetramethylindol-1-ium-2-yl)prop-1-enyl]aniline

Systemtic Name: 2,5-dimethoxy-N-[(E)-2-(1,3,3,5-tetramethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 2,5-dimethoxy-N-[(E)-2-(1,3,3,5-tetramethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 2,5-dimethoxy-N-[(E)-2-(1,3,3,5-tetramethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 2,5-dimethoxy-N-[(E)-2-(1,3,3,5-tetramethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: (2,5-dimethoxyphenyl)-[(E)-2-(1,3,3,5-tetramethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C(=CNC3=C(C=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)/C(=C/NC3=C(C=CC(=C3)OC)OC)/C)C

InChI

InChI=1S/C23H28N2O2/c1-15-8-10-20-18(12-15)23(3,4)22(25(20)5)16(2)14-24-19-13-17(26-6)9-11-21(19)27-7/h8-14H,1-7H3/p+1