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

Systemtic Name: 4-ethoxy-N-methyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 4-ethoxy-N-methyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 4-ethoxy-N-methyl-N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 4-ethoxy-N-methyl-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: methyl-p-phenetyl-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N2O/c1-7-26-19-14-12-18(13-15-19)24(5)16-17(2)22-23(3,4)20-10-8-9-11-21(20)25(22)6/h8-16H,7H2,1-6H3/q+1