N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-butan-1-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-butan-1-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-butan-1-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenyl-1-butanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-phenylbutan-1-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(1-phenylbutyl)amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C18H25N/c1-2-6-18(15-7-4-3-5-8-15)19-13-17-12-14-9-10-16(17)11-14/h3-5,7-10,14,16-19H,2,6,11-13H2,1H3