lithium 3-methyl-N,N-bis(prop-2-enyl)benzene-5-id-1-amine

Systemtic Name: lithium 3-methyl-N,N-bis(prop-2-enyl)benzene-5-id-1-amine Openeye Name: lithium N,N-diallyl-3-methyl-benzene-5-id-1-amine CAS Name: lithium 3-methyl-N,N-bis(prop-2-enyl)-1-benzene-5-idamine IUPAC Name: lithium 3-methyl-N,N-bis(prop-2-enyl)benzene-5-id-1-amine Traditional Name: lithium diallyl-(3-methylbenzene-5-id-1-yl)amine Formula: C13H16LiN MolecularWeight: 193.21384

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C[C-]=C1)N(CC=C)CC=C

Isomeric SMILES

[Li+].CC1=CC(=C[C-]=C1)N(CC=C)CC=C

InChI

InChI=1S/C13H16N.Li/c1-4-9-14(10-5-2)13-8-6-7-12(3)11-13;/h4-5,7-8,11H,1-2,9-10H2,3H3;/q-1;+1