lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide

Systemtic Name: lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide Openeye Name: lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide CAS Name: lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide IUPAC Name: lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide Traditional Name: lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benz[e]indol-7-ide Formula: C16H20LiN MolecularWeight: 233.2777

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C=CCCN1CCC2C1CCC3=C[C-]=CC=C23

Isomeric SMILES

[Li+].C=CCCN1CC[C@@H]2[C@H]1CCC3=C[C-]=CC=C23

InChI

InChI=1S/C16H20N.Li/c1-2-3-11-17-12-10-15-14-7-5-4-6-13(14)8-9-16(15)17;/h2,5-7,15-16H,1,3,8-12H2;/q-1;+1/t15-,16+;/m0./s1