N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2CC3CC2C=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2CC3CC2C=C3

InChI

InChI=1S/C16H23NS/c1-10-6-16(12(3)18-10)11(2)17-9-15-8-13-4-5-14(15)7-13/h4-6,11,13-15,17H,7-9H2,1-3H3