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

Systemtic Name: N1-(3-ethylphenyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(3-ethylphenyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(3-ethylphenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(3-ethylphenyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-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)N)C

Isomeric SMILES

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

InChI

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