lithium [bis[(1R)-1-phenylethyl]amino]-phenyl-methanolate

Systemtic Name: lithium [bis[(1R)-1-phenylethyl]amino]-phenyl-methanolate Openeye Name: lithium [bis[(1R)-1-phenylethyl]amino]-phenyl-methanolate CAS Name: lithium [bis[(1R)-1-phenylethyl]amino]-phenylmethanolate IUPAC Name: lithium [bis[(1R)-1-phenylethyl]amino]-phenylmethanolate Traditional Name: lithium [bis[(1R)-1-phenylethyl]amino]-phenyl-methanolate Formula: C23H24LiNO MolecularWeight: 337.38376

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(C3=CC=CC=C3)[O-]

Isomeric SMILES

[Li+].C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H24NO.Li/c1-18(20-12-6-3-7-13-20)24(19(2)21-14-8-4-9-15-21)23(25)22-16-10-5-11-17-22;/h3-19,23H,1-2H3;/q-1;+1/t18-,19-,23?;/m1./s1