N-[1-(furan-2-yl)ethyl]-1-phenyl-but-3-en-1-amine

Systemtic Name: N-[1-(furan-2-yl)ethyl]-1-phenyl-but-3-en-1-amine Openeye Name: N-[1-(2-furyl)ethyl]-1-phenyl-but-3-en-1-amine CAS Name: N-[1-(2-furanyl)ethyl]-1-phenyl-3-buten-1-amine IUPAC Name: N-[1-(furan-2-yl)ethyl]-1-phenylbut-3-en-1-amine Traditional Name: 1-(2-furyl)ethyl-(1-phenylbut-3-enyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CO1)NC(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-8-15(14-9-5-4-6-10-14)17-13(2)16-11-7-12-18-16/h3-7,9-13,15,17H,1,8H2,2H3