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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-2-methyl-phenyl)ethanamine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-2-methylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxy-2-methylphenyl)ethanamine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(CC2CC3CCC2C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C17H25NO/c1-11-7-15(19-2)5-6-16(11)17(18)10-14-9-12-3-4-13(14)8-12/h5-7,12-14,17H,3-4,8-10,18H2,1-2H3