1-(4-methoxy-2-methyl-phenyl)pyrrolidin-2-imine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)pyrrolidin-2-imine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)pyrrolidin-2-imine CAS Name: 1-(4-methoxy-2-methylphenyl)-2-pyrrolidinimine IUPAC Name: 1-(4-methoxy-2-methylphenyl)pyrrolidin-2-imine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)pyrrolidin-2-ylidene]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2CCCC2=N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2CCCC2=N

InChI

InChI=1S/C12H16N2O/c1-9-8-10(15-2)5-6-11(9)14-7-3-4-12(14)13/h5-6,8,13H,3-4,7H2,1-2H3