N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-3-(2H-pyridin-1-yl)norbornan-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-2-(2H-pyridin-1-yl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-2-(2H-pyridin-1-yl)bicyclo[2.2.1]heptan-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-methyl-[3-(2H-pyridin-1-yl)norbornan-2-yl]amine Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2CCC(C2)C1N3CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN(C1C2CCC(C2)C1N3CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H25ClN2O/c1-22(17-13-16(21)8-9-18(17)24-2)19-14-6-7-15(12-14)20(19)23-10-4-3-5-11-23/h3-5,8-10,13-15,19-20H,6-7,11-12H2,1-2H3