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

Systemtic Name: 4-ethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 4-ethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 4-ethoxy-N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 4-ethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: p-phenetyl-[(E)-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:

CCOC1=CC=C(C=C1)NC=C(C)C2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C)/C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C22H26N2O/c1-6-25-18-13-11-17(12-14-18)23-15-16(2)21-22(3,4)19-9-7-8-10-20(19)24(21)5/h7-15H,6H2,1-5H3/p+1