N1-[1-(furan-2-yl)ethyl]-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(furan-2-yl)ethyl]-4-methyl-benzene-1,2-diamine Openeye Name: N1-[1-(2-furyl)ethyl]-4-methyl-benzene-1,2-diamine CAS Name: N1-[1-(2-furanyl)ethyl]-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(furan-2-yl)ethyl]-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-[1-(2-furyl)ethyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C2=CC=CO2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C2=CC=CO2)N

InChI

InChI=1S/C13H16N2O/c1-9-5-6-12(11(14)8-9)15-10(2)13-4-3-7-16-13/h3-8,10,15H,14H2,1-2H3