N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2-methoxypyridin-3-amine Traditional Name: [(4-chlorophenyl)-cyclopropyl-methyl]-(2-methoxy-3-pyridyl)amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)NC(C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O/c1-20-16-14(3-2-10-18-16)19-15(11-4-5-11)12-6-8-13(17)9-7-12/h2-3,6-11,15,19H,4-5H2,1H3