lithium 1-(3-methoxybenzene-2-id-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine

Systemtic Name: lithium 1-(3-methoxybenzene-2-id-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine Openeye Name: lithium 1-(3-methoxybenzene-2-id-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine CAS Name: lithium 1-(3-methoxy-1-benzene-2-idyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine IUPAC Name: lithium 1-(3-methoxybenzene-2-id-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine Traditional Name: lithium (3-methoxybenzene-2-id-1-yl)methylene-[(1S,2S)-2-methylcyclohexyl]amine Formula: C15H20LiNO MolecularWeight: 237.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1CCCCC1N=CC2=[C-]C(=CC=C2)OC

Isomeric SMILES

[Li+].C[C@H]1CCCC[C@@H]1N=CC2=[C-]C(=CC=C2)OC

InChI

InChI=1S/C15H20NO.Li/c1-12-6-3-4-9-15(12)16-11-13-7-5-8-14(10-13)17-2;/h5,7-8,11-12,15H,3-4,6,9H2,1-2H3;/q-1;+1/t12-,15-;/m0./s1