2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloranyl-4-methoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloranyl-4-methoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloro-4-methoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloro-4-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H24ClNO/c1-19-16(10-14-8-11-3-4-12(14)7-11)13-5-6-17(20-2)15(18)9-13/h5-6,9,11-12,14,16,19H,3-4,7-8,10H2,1-2H3