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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloranyl-4-methoxy-phenyl)ethanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloro-4-methoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-chloro-4-methoxyphenyl)ethanamine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2CC3CCC2C3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2CC3CCC2C3)N)Cl

InChI

InChI=1S/C16H22ClNO/c1-19-16-5-4-12(8-14(16)17)15(18)9-13-7-10-2-3-11(13)6-10/h4-5,8,10-11,13,15H,2-3,6-7,9,18H2,1H3