lithium N-(2-methylphenyl)-3H-inden-3-id-1-amine

Systemtic Name: lithium N-(2-methylphenyl)-3H-inden-3-id-1-amine Openeye Name: lithium N-(o-tolyl)-3H-inden-3-id-1-amine CAS Name: lithium N-(2-methylphenyl)-3H-inden-3-id-1-amine IUPAC Name: lithium N-(2-methylphenyl)-3H-inden-3-id-1-amine Traditional Name: lithium 3H-inden-3-id-1-yl(o-tolyl)amine Formula: C16H14LiN MolecularWeight: 227.23006

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=CC=C1NC2=C[CH-]C3=CC=CC=C32

Isomeric SMILES

[Li+].CC1=CC=CC=C1NC2=C[CH-]C3=CC=CC=C32

InChI

InChI=1S/C16H14N.Li/c1-12-6-2-5-9-15(12)17-16-11-10-13-7-3-4-8-14(13)16;/h2-11,17H,1H3;/q-1;+1