4-ethyl-N1-methyl-benzene-1,2-diamine; methanamide

Systemtic Name: 4-ethyl-N1-methyl-benzene-1,2-diamine; methanamide Openeye Name: 4-ethyl-N1-methyl-benzene-1,2-diamine; formamide CAS Name: 4-ethyl-N1-methylbenzene-1,2-diamine; formamide IUPAC Name: 4-ethyl-1-N-methylbenzene-1,2-diamine; formamide Traditional Name: (2-amino-4-ethyl-phenyl)-methyl-amine; formamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC)N.C(=O)N

Isomeric SMILES

CCC1=CC(=C(C=C1)NC)N.C(=O)N

InChI

InChI=1S/C9H14N2.CH3NO/c1-3-7-4-5-9(11-2)8(10)6-7;2-1-3/h4-6,11H,3,10H2,1-2H3;1H,(H2,2,3)