1-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine Traditional Name: m-anisylidene-[(1S,2S)-2-methylcyclohexyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N=CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H21NO/c1-12-6-3-4-9-15(12)16-11-13-7-5-8-14(10-13)17-2/h5,7-8,10-12,15H,3-4,6,9H2,1-2H3/t12-,15-/m0/s1