1-[(1R)-6-methylcyclohexa-2,3,5-trien-1-yl]-N-(morpholin-4-ylmethyl)methanimine

Systemtic Name: 1-[(1R)-6-methylcyclohexa-2,3,5-trien-1-yl]-N-(morpholin-4-ylmethyl)methanimine Openeye Name: 1-[(1R)-6-methylcyclohexa-2,3,5-trien-1-yl]-N-(morpholinomethyl)methanimine CAS Name: 1-[(1R)-6-methyl-1-cyclohexa-2,3,5-trienyl]-N-(4-morpholinylmethyl)methanimine IUPAC Name: 1-[(1R)-6-methylcyclohexa-2,3,5-trien-1-yl]-N-(morpholin-4-ylmethyl)methanimine Traditional Name: [(1R)-6-methylcyclohexa-2,3,5-trien-1-yl]methylene-(morpholinomethyl)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C=CC1C=NCN2CCOCC2

Isomeric SMILES

CC1=CC=C=C[C@H]1C=NCN2CCOCC2

InChI

InChI=1S/C13H18N2O/c1-12-4-2-3-5-13(12)10-14-11-15-6-8-16-9-7-15/h2,4-5,10,13H,6-9,11H2,1H3/t13-/m0/s1