N-[(E)-2-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)prop-1-enyl]-2-methoxy-aniline

Systemtic Name: N-[(E)-2-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)prop-1-enyl]-2-methoxy-aniline Openeye Name: N-[(E)-2-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)prop-1-enyl]-2-methoxy-aniline CAS Name: N-[(E)-2-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)prop-1-enyl]-2-methoxyaniline IUPAC Name: N-[(E)-2-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-1-enyl]-2-methoxyaniline Traditional Name: [(E)-2-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)prop-1-enyl]-(2-methoxyphenyl)amine Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=CC=CC=C21)(C)C)C(=CNC3=CC=CC=C3OC)C

Isomeric SMILES

CC[N+]1=C(C(C2=CC=CC=C21)(C)C)/C(=C/NC3=CC=CC=C3OC)/C

InChI

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