1-(3-azanyl-2-methyl-phenyl)ethylcarbamic acid

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)ethylcarbamic acid Openeye Name: 1-(3-amino-2-methyl-phenyl)ethylcarbamic acid CAS Name: 1-(3-amino-2-methylphenyl)ethylcarbamic acid IUPAC Name: 1-(3-amino-2-methylphenyl)ethylcarbamic acid Traditional Name: 1-(3-amino-2-methyl-phenyl)ethylcarbamic acid Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(C)NC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1N)C(C)NC(=O)O

InChI

InChI=1S/C10H14N2O2/c1-6-8(4-3-5-9(6)11)7(2)12-10(13)14/h3-5,7,12H,11H2,1-2H3,(H,13,14)