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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C=C(C=C2)C)N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C=C(C=C2)C)N

InChI

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