lithium N-[(1S)-1-phenylethyl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: lithium N-[(1S)-1-phenylethyl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: lithium N-benzyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine CAS Name: lithium N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: lithium N-benzyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Traditional Name: lithium allyl-benzyl-[(1S)-1-phenylethyl]amine Formula: C18H20LiN MolecularWeight: 257.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N.Li/c1-3-14-19(15-17-10-6-4-7-11-17)16(2)18-12-8-5-9-13-18;/h4-13,16H,1,14-15H2,2H3;/q-1;+1/t16-;/m0./s1