4-[(2-ethylphenoxy)methyl]aniline

Systemtic Name: 4-[(2-ethylphenoxy)methyl]aniline Openeye Name: 4-[(2-ethylphenoxy)methyl]aniline CAS Name: 4-[(2-ethylphenoxy)methyl]aniline IUPAC Name: 4-[(2-ethylphenoxy)methyl]aniline Traditional Name: [4-[(2-ethylphenoxy)methyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC=CC=C1OCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H17NO/c1-2-13-5-3-4-6-15(13)17-11-12-7-9-14(16)10-8-12/h3-10H,2,11,16H2,1H3