N-cyclohexyl-1-indol-1-id-2-yl-methanimine; methanidylbenzene; titanium(3+)

Systemtic Name: N-cyclohexyl-1-indol-1-id-2-yl-methanimine; methanidylbenzene; titanium(3+) Openeye Name: N-cyclohexyl-1-indol-1-id-2-yl-methanimine; methanidylbenzene; titanium(3+) CAS Name: N-cyclohexyl-1-(2-indol-1-idyl)methanimine; methanidylbenzene; titanium(3+) IUPAC Name: N-cyclohexyl-1-indol-1-id-2-ylmethanimine; methanidylbenzene; titanium(3+) Traditional Name: cyclohexyl(indol-1-id-2-ylmethylene)amine; methanidylbenzene; titanium(3+) Formula: C29H31N2Ti MolecularWeight: 455.43684

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1CCC(CC1)N=CC2=CC3=CC=CC=C3[N-]2.[Ti+3]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1CCC(CC1)N=CC2=CC3=CC=CC=C3[N-]2.[Ti+3]

InChI

InChI=1S/C15H17N2.2C7H7.Ti/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14;2*1-7-5-3-2-4-6-7;/h4-6,9-11,13H,1-3,7-8H2;2*2-6H,1H2;/q3*-1;+3