N-[1-(furan-2-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(furan-2-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(2-furyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(2-furanyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(furan-2-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(2-furyl)ethyl-(1-phenylbutyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=CC=CO2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=CC=CO2

InChI

InChI=1S/C16H21NO/c1-3-8-15(14-9-5-4-6-10-14)17-13(2)16-11-7-12-18-16/h4-7,9-13,15,17H,3,8H2,1-2H3