3-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[(4-methoxyphenyl)methyl]aniline CAS Name: 3-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)methyl]aniline Traditional Name: (3-p-anisylphenyl)amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=CC=C2)N

InChI

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