lithium 2,3,4,8-tetrahydro-1H-naphthalen-8-id-2-amine

Systemtic Name: lithium 2,3,4,8-tetrahydro-1H-naphthalen-8-id-2-amine Openeye Name: lithium tetralin-8-id-2-amine CAS Name: lithium 2,3,4,8-tetrahydro-1H-naphthalen-8-id-2-amine IUPAC Name: lithium 2,3,4,8-tetrahydro-1H-naphthalen-8-id-2-amine Traditional Name: lithium tetralin-8-id-2-ylamine Formula: C10H12LiN MolecularWeight: 153.14998

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CC2=C(CC1N)[C-]=CC=C2

Isomeric SMILES

[Li+].C1CC2=C(CC1N)[C-]=CC=C2

InChI

InChI=1S/C10H12N.Li/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-3,10H,5-7,11H2;/q-1;+1