bis(phenylmethyl)azanide; lithium(1-); propane

Systemtic Name: bis(phenylmethyl)azanide; lithium(1-); propane Openeye Name: dibenzylazanide; lithium(1-); propane CAS Name: bis(phenylmethyl)azanide; lithium(1-); propane IUPAC Name: dibenzylazanide; lithium(1-); propane Traditional Name: dibenzylazanide; lithium(1-); propane Formula: C17H21LiN-3 MolecularWeight: 246.29634

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH2-].C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2

Isomeric SMILES

[Li-].CC[CH2-].C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2

InChI

InChI=1S/C14H14N.C3H7.Li/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-2;/h1-10H,11-12H2;1,3H2,2H3;/q3*-1