3-[(2-ethylphenoxy)methyl]aniline

Systemtic Name: 3-[(2-ethylphenoxy)methyl]aniline Openeye Name: 3-[(2-ethylphenoxy)methyl]aniline CAS Name: 3-[(2-ethylphenoxy)methyl]aniline IUPAC Name: 3-[(2-ethylphenoxy)methyl]aniline Traditional Name: [3-[(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(=CC=C2)N

Isomeric SMILES

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

InChI

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