(1S)-1-(furan-2-yl)-N-phenethyl-ethanamine

Systemtic Name: (1S)-1-(furan-2-yl)-N-phenethyl-ethanamine Openeye Name: (1S)-1-(2-furyl)-N-phenethyl-ethanamine CAS Name: (1S)-1-(2-furanyl)-N-phenethylethanamine IUPAC Name: (1S)-1-(furan-2-yl)-N-phenethylethanamine Traditional Name: [(1S)-1-(2-furyl)ethyl]-phenethyl-amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CO1)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-12(14-8-5-11-16-14)15-10-9-13-6-3-2-4-7-13/h2-8,11-12,15H,9-10H2,1H3/t12-/m0/s1