(2-methylphenyl)methoxy-phenyl-methanamine

Systemtic Name: (2-methylphenyl)methoxy-phenyl-methanamine Openeye Name: o-tolylmethoxy(phenyl)methanamine CAS Name: (2-methylphenyl)methoxy-phenylmethanamine IUPAC Name: (2-methylphenyl)methoxy-phenylmethanamine Traditional Name: [(2-methylbenzyl)oxy-phenyl-methyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1COC(C2=CC=CC=C2)N

InChI

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