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

Systemtic Name: 4-methoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 4-methoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 4-methoxy-N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-15(14-22-16-10-12-17(24-5)13-11-16)20-21(2,3)18-8-6-7-9-19(18)23(20)4/h6-14H,1-5H3/p+1