lithium [(1R)-1-(4-methoxyphenyl)ethyl]-(phenylmethyl)azanide

Systemtic Name: lithium [(1R)-1-(4-methoxyphenyl)ethyl]-(phenylmethyl)azanide Openeye Name: lithium benzyl-[(1R)-1-(4-methoxyphenyl)ethyl]azanide CAS Name: lithium [(1R)-1-(4-methoxyphenyl)ethyl]-(phenylmethyl)azanide IUPAC Name: lithium benzyl-[(1R)-1-(4-methoxyphenyl)ethyl]azanide Traditional Name: lithium benzyl-[(1R)-1-(4-methoxyphenyl)ethyl]azanide Formula: C16H18LiNO MolecularWeight: 247.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO.Li/c1-13(15-8-10-16(18-2)11-9-15)17-12-14-6-4-3-5-7-14;/h3-11,13H,12H2,1-2H3;/q-1;+1/t13-;/m1./s1