lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane Openeye Name: lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane CAS Name: lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane Traditional Name: lithium (1S,5R)-7-methyl-3-[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane Formula: C16H23LiN2 MolecularWeight: 250.30822

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C1=CC=CC=[C-]1)N2CC3CC(C2)CN(C3)C

Isomeric SMILES

[Li+].C[C@@H](C1=CC=CC=[C-]1)N2C[C@@H]3C[C@H](C2)CN(C3)C

InChI

InChI=1S/C16H23N2.Li/c1-13(16-6-4-3-5-7-16)18-11-14-8-15(12-18)10-17(2)9-14;/h3-6,13-15H,8-12H2,1-2H3;/q-1;+1/t13-,14-,15+;/m0./s1