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

Systemtic Name: 4-methoxy-N-methyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 4-methoxy-N-methyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 4-methoxy-N-methyl-N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 4-methoxy-N-methyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: (4-methoxyphenyl)-methyl-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C22H27N2O+ MolecularWeight: 335.46258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N2O/c1-16(15-23(4)17-11-13-18(25-6)14-12-17)21-22(2,3)19-9-7-8-10-20(19)24(21)5/h7-15H,1-6H3/q+1