4-[(3-ethylphenoxy)methyl]aniline

Systemtic Name: 4-[(3-ethylphenoxy)methyl]aniline Openeye Name: 4-[(3-ethylphenoxy)methyl]aniline CAS Name: 4-[(3-ethylphenoxy)methyl]aniline IUPAC Name: 4-[(3-ethylphenoxy)methyl]aniline Traditional Name: [4-[(3-ethylphenoxy)methyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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