N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H21ClN2O/c1-18-12-4-5-13(18)9-11(8-12)17-14-7-10(16)3-6-15(14)19-2/h3,6-7,11-13,17H,4-5,8-9H2,1-2H3