lithium 1-(2-methanidylphenyl)-N,N-dimethyl-methanamine

Systemtic Name: lithium 1-(2-methanidylphenyl)-N,N-dimethyl-methanamine Openeye Name: lithium 1-(2-methanidylphenyl)-N,N-dimethyl-methanamine CAS Name: lithium 1-(2-methanidylphenyl)-N,N-dimethylmethanamine IUPAC Name: lithium 1-(2-methanidylphenyl)-N,N-dimethylmethanamine Traditional Name: lithium (2-methanidylbenzyl)-dimethyl-amine Formula: C10H14LiN MolecularWeight: 155.16586

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(C)CC1=CC=CC=C1[CH2-]

Isomeric SMILES

[Li+].CN(C)CC1=CC=CC=C1[CH2-]

InChI

InChI=1S/C10H14N.Li/c1-9-6-4-5-7-10(9)8-11(2)3;/h4-7H,1,8H2,2-3H3;/q-1;+1