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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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