lithium (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanide

Systemtic Name: lithium (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanide Openeye Name: lithium (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanide CAS Name: lithium (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanide IUPAC Name: lithium (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanide Traditional Name: lithium [(1R)-1-phenylethyl]-veratryl-azanide Formula: C17H20LiNO2 MolecularWeight: 277.2872

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C1=CC=CC=C1)[N-]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

[Li+].C[C@H](C1=CC=CC=C1)[N-]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20NO2.Li/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3;/h4-11,13H,12H2,1-3H3;/q-1;+1/t13-;/m1./s1