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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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