5-methoxy-1,3,3-trimethyl-2-[(E)-2-phenylethenyl]indol-1-ium

Systemtic Name: 5-methoxy-1,3,3-trimethyl-2-[(E)-2-phenylethenyl]indol-1-ium Openeye Name: 5-methoxy-1,3,3-trimethyl-2-[(E)-styryl]indol-1-ium CAS Name: 5-methoxy-1,3,3-trimethyl-2-[(E)-2-phenylethenyl]indol-1-ium IUPAC Name: 5-methoxy-1,3,3-trimethyl-2-[(E)-2-phenylethenyl]indol-1-ium Traditional Name: 5-methoxy-1,3,3-trimethyl-2-[(E)-styryl]indol-1-ium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)[N+](=C1C=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)[N+](=C1/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22NO/c1-20(2)17-14-16(22-4)11-12-18(17)21(3)19(20)13-10-15-8-6-5-7-9-15/h5-14H,1-4H3/q+1/b13-10+