3-chloranyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline Openeye Name: 3-chloro-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]aniline CAS Name: 3-chloro-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]aniline Traditional Name: (3-chlorophenyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-10-8-18-14(11(2)15(10)19-3)9-17-13-6-4-5-12(16)7-13/h4-8,17H,9H2,1-3H3