methyl (1R)-1-azanyl-2-(4-methylphenyl)cycloprop-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-1-azanyl-2-(4-methylphenyl)cycloprop-2-ene-1-carboxylate Openeye Name: methyl (1R)-1-amino-2-(p-tolyl)cycloprop-2-ene-1-carboxylate CAS Name: (1R)-1-amino-2-(4-methylphenyl)-1-cycloprop-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-amino-2-(4-methylphenyl)cycloprop-2-ene-1-carboxylate Traditional Name: (1R)-1-amino-2-(p-tolyl)cycloprop-2-ene-1-carboxylic acid methyl ester Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC2(C(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@]2(C(=O)OC)N

InChI

InChI=1S/C12H13NO2/c1-8-3-5-9(6-4-8)10-7-12(10,13)11(14)15-2/h3-7H,13H2,1-2H3/t12-/m1/s1