3-[(4-methylphenyl)methoxy]aniline

Systemtic Name: 3-[(4-methylphenyl)methoxy]aniline Openeye Name: 3-(p-tolylmethoxy)aniline CAS Name: 3-[(4-methylphenyl)methoxy]aniline IUPAC Name: 3-[(4-methylphenyl)methoxy]aniline Traditional Name: [3-(4-methylbenzyl)oxyphenyl]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N

InChI

InChI=1S/C14H15NO/c1-11-5-7-12(8-6-11)10-16-14-4-2-3-13(15)9-14/h2-9H,10,15H2,1H3