1,3,3-trimethyl-2-[(3E)-4-phenylbuta-1,3-dienyl]indol-1-ium

Systemtic Name: 1,3,3-trimethyl-2-[(3E)-4-phenylbuta-1,3-dienyl]indol-1-ium Openeye Name: 1,3,3-trimethyl-2-[(3E)-4-phenylbuta-1,3-dienyl]indol-1-ium CAS Name: 1,3,3-trimethyl-2-[(3E)-4-phenylbuta-1,3-dienyl]indol-1-ium IUPAC Name: 1,3,3-trimethyl-2-[(3E)-4-phenylbuta-1,3-dienyl]indol-1-ium Traditional Name: 1,3,3-trimethyl-2-[(3E)-4-phenylbuta-1,3-dienyl]indol-1-ium Formula: C21H22N+ MolecularWeight: 288.40608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N/c1-21(2)18-14-8-9-15-19(18)22(3)20(21)16-10-7-13-17-11-5-4-6-12-17/h4-16H,1-3H3/q+1/b13-7+,16-10?