N1-(3-ethylphenyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(3-ethylphenyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(3-ethylphenyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(3-ethylphenyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(3-ethylphenyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3-ethylphenyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=C(C=C(C=C2)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=C(C=C(C=C2)C)N

InChI

InChI=1S/C15H18N2/c1-3-12-5-4-6-13(10-12)17-15-8-7-11(2)9-14(15)16/h4-10,17H,3,16H2,1-2H3