[3-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]methanamine CAS Name: [3-[(2-methoxy-4-methylphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(2-methoxy-4-methylphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(2-methoxy-4-methyl-phenoxy)methyl]benzyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)CN)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)CN)OC

InChI

InChI=1S/C16H19NO2/c1-12-6-7-15(16(8-12)18-2)19-11-14-5-3-4-13(9-14)10-17/h3-9H,10-11,17H2,1-2H3