[3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]methanamine

Systemtic Name: [3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]methanamine Openeye Name: [3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]methanamine CAS Name: [3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]methanamine IUPAC Name: [3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]methanamine Traditional Name: [3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]benzyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)COC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)COC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H20N2O2/c1-11-9-18-15(12(2)16(11)19-3)10-20-14-6-4-5-13(7-14)8-17/h4-7,9H,8,10,17H2,1-3H3