N-[(2-methoxy-5-methyl-phenyl)methyl]-2-(4-methylphenoxy)ethanamine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-(4-methylphenoxy)ethanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-(4-methylphenoxy)ethanamine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-(4-methylphenoxy)ethanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-(4-methylphenoxy)ethanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-[2-(4-methylphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-14-4-7-17(8-5-14)21-11-10-19-13-16-12-15(2)6-9-18(16)20-3/h4-9,12,19H,10-11,13H2,1-3H3