N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-(1-norbornan-2-ylethyl)-1-phenyl-butan-1-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(2-norbornyl)ethyl-(1-phenylbutyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2CC3CCC2C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C19H29N/c1-3-7-19(16-8-5-4-6-9-16)20-14(2)18-13-15-10-11-17(18)12-15/h4-6,8-9,14-15,17-20H,3,7,10-13H2,1-2H3