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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-pentan-1-amine Openeye Name: N-(1-norbornan-2-ylethyl)-1-phenyl-pentan-1-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenylpentan-1-amine Traditional Name: 1-(2-norbornyl)ethyl-(1-phenylpentyl)amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N/c1-3-4-10-20(17-8-6-5-7-9-17)21-15(2)19-14-16-11-12-18(19)13-16/h5-9,15-16,18-21H,3-4,10-14H2,1-2H3