ethanamine; 3-methyl-N-(2-methylphenyl)furan-2-amine

Systemtic Name: ethanamine; 3-methyl-N-(2-methylphenyl)furan-2-amine Openeye Name: ethanamine; 3-methyl-N-(o-tolyl)furan-2-amine CAS Name: ethanamine; 3-methyl-N-(2-methylphenyl)-2-furanamine IUPAC Name: ethanamine; 3-methyl-N-(2-methylphenyl)furan-2-amine Traditional Name: ethylamine; (3-methyl-2-furyl)-(o-tolyl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=C(OC=C1)NC2=CC=CC=C2C

Isomeric SMILES

CCN.CC1=C(OC=C1)NC2=CC=CC=C2C

InChI

InChI=1S/C12H13NO.C2H7N/c1-9-5-3-4-6-11(9)13-12-10(2)7-8-14-12;1-2-3/h3-8,13H,1-2H3;2-3H2,1H3