2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-11-3-5-15(7-12(11)2)17(18)10-16-9-13-4-6-14(16)8-13/h3,5,7,13-14,16-17H,4,6,8-10,18H2,1-2H3