4-[(3-methylphenyl)methoxymethyl]aniline

Systemtic Name: 4-[(3-methylphenyl)methoxymethyl]aniline Openeye Name: 4-(m-tolylmethoxymethyl)aniline CAS Name: 4-[(3-methylphenyl)methoxymethyl]aniline IUPAC Name: 4-[(3-methylphenyl)methoxymethyl]aniline Traditional Name: [4-[(3-methylbenzyl)oxymethyl]phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)COCC2=CC=C(C=C2)N

InChI

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