lithium; benzene; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: lithium; benzene; N-prop-2-enylprop-2-en-1-amine Openeye Name: lithium; N-allylprop-2-en-1-amine; benzene CAS Name: lithium; benzene; N-prop-2-enyl-2-propen-1-amine IUPAC Name: lithium; benzene; N-prop-2-enylprop-2-en-1-amine Traditional Name: lithium; benzene; diallylamine Formula: C12H16LiN MolecularWeight: 181.20314

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C=CCNCC=C.C1=CC=[C-]C=C1

Isomeric SMILES

[Li+].C=CCNCC=C.C1=CC=[C-]C=C1

InChI

InChI=1S/C6H11N.C6H5.Li/c1-3-5-7-6-4-2;1-2-4-6-5-3-1;/h3-4,7H,1-2,5-6H2;1-5H;/q;-1;+1