lithium (1R)-N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: lithium (1R)-N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine Openeye Name: lithium (1R)-N-allyl-N-methyl-indan-1-amine CAS Name: lithium (1R)-N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: lithium (1R)-N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine Traditional Name: lithium allyl-[(1R)-indan-1-yl]-methyl-amine Formula: C13H16LiN MolecularWeight: 193.21384

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(C[C-]=C)C1CCC2=CC=CC=C12

Isomeric SMILES

[Li+].CN(C[C-]=C)[C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16N.Li/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13;/h4-7,13H,1,8-10H2,2H3;/q-1;+1/t13-;/m1./s1