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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-ethyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloro-4-methoxyphenyl)-N-ethylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloro-4-methoxyphenyl)-N-ethylethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-(2-norbornyl)ethyl]-ethyl-amine Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO/c1-3-20-17(11-15-9-12-4-5-13(15)8-12)14-6-7-18(21-2)16(19)10-14/h6-7,10,12-13,15,17,20H,3-5,8-9,11H2,1-2H3