3-[(4-ethylphenoxy)methyl]-2-methyl-aniline

Systemtic Name: 3-[(4-ethylphenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(4-ethylphenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(4-ethylphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(4-ethylphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(4-ethylphenoxy)methyl]-2-methyl-phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C16H19NO/c1-3-13-7-9-15(10-8-13)18-11-14-5-4-6-16(17)12(14)2/h4-10H,3,11,17H2,1-2H3