3-[(4-methoxy-3-methyl-phenyl)methyl]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=CC=C2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=CC=C2)N)OC

InChI

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