[3-methyl-5-(4-methylphenoxy)phenyl]methanamine

Systemtic Name: [3-methyl-5-(4-methylphenoxy)phenyl]methanamine Openeye Name: [3-methyl-5-(4-methylphenoxy)phenyl]methanamine CAS Name: [3-methyl-5-(4-methylphenoxy)phenyl]methanamine IUPAC Name: [3-methyl-5-(4-methylphenoxy)phenyl]methanamine Traditional Name: [3-methyl-5-(4-methylphenoxy)benzyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)CN)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)CN)C

InChI

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