4-[(2-methylphenyl)methoxymethyl]aniline

Systemtic Name: 4-[(2-methylphenyl)methoxymethyl]aniline Openeye Name: 4-(o-tolylmethoxymethyl)aniline CAS Name: 4-[(2-methylphenyl)methoxymethyl]aniline IUPAC Name: 4-[(2-methylphenyl)methoxymethyl]aniline Traditional Name: [4-[(2-methylbenzyl)oxymethyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1COCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H17NO/c1-12-4-2-3-5-14(12)11-17-10-13-6-8-15(16)9-7-13/h2-9H,10-11,16H2,1H3