N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine

Systemtic Name: N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine Openeye Name: N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]chrysen-6-amine CAS Name: N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-6-chrysenamine IUPAC Name: N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine Traditional Name: chrysen-6-yl-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/NC3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)C)C

InChI

InChI=1S/C31H26N2/c1-31(2)27-14-8-9-15-29(27)33(3)30(31)18-19-32-28-20-26-22-11-5-4-10-21(22)16-17-24(26)23-12-6-7-13-25(23)28/h4-20H,1-3H3/p+1