N1-(4-ethoxyphenyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(4-ethoxyphenyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(4-ethoxyphenyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(4-ethoxyphenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(4-ethoxyphenyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-p-phenetyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C15H18N2O/c1-3-18-14-7-5-13(6-8-14)17-15-9-4-12(16)10-11(15)2/h4-10,17H,3,16H2,1-2H3