N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methyl-1-phenyl-butan-1-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methyl-1-phenyl-butan-1-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methyl-1-phenylbutan-1-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-methyl-1-phenyl-butyl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C19H27N/c1-14(2)10-19(16-6-4-3-5-7-16)20-13-18-12-15-8-9-17(18)11-15/h3-9,14-15,17-20H,10-13H2,1-2H3