N-cyclohexyl-N-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline

Systemtic Name: N-cyclohexyl-N-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline Openeye Name: N-cyclohexyl-N-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]aniline CAS Name: N-cyclohexyl-N-methyl-4-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)-phenylmethyl]aniline IUPAC Name: N-cyclohexyl-N-methyl-4-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)-phenylmethyl]aniline Traditional Name: cyclohexyl-methyl-[4-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-phenyl-methyl]phenyl]amine Formula: C35H35N2+ MolecularWeight: 483.6658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C4CCCCC4)C5=CC=CC=C51)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)N(C)C4CCCCC4)/C5=CC=CC=C51)C6=CC=CC=C6

InChI

InChI=1S/C35H35N2/c1-36(29-18-10-5-11-19-29)30-24-22-27(23-25-30)33(26-14-6-3-7-15-26)34-31-20-12-13-21-32(31)37(2)35(34)28-16-8-4-9-17-28/h3-4,6-9,12-17,20-25,29H,5,10-11,18-19H2,1-2H3/q+1