3-[(2-methoxyphenyl)methyl]-2-methyl-aniline

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-2-methyl-aniline Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-methyl-aniline CAS Name: 3-[(2-methoxyphenyl)methyl]-2-methylaniline IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2-methylaniline Traditional Name: (2-methyl-3-o-anisyl-phenyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1N)CC2=CC=CC=C2OC

InChI

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