2-[(4-methoxy-3-methyl-phenyl)methyl]aniline

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]aniline Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]aniline CAS Name: 2-[(4-methoxy-3-methylphenyl)methyl]aniline IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]aniline Traditional Name: [2-(4-methoxy-3-methyl-benzyl)phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC=CC=C2N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC=CC=C2N)OC

InChI

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