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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNCCC2=CC=C(C=C2)OC

InChI

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