N-[(R)-furan-2-yl(phenyl)methyl]aniline

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]aniline Openeye Name: N-[(R)-2-furyl(phenyl)methyl]aniline CAS Name: N-[(R)-2-furanyl(phenyl)methyl]aniline IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]aniline Traditional Name: [(R)-2-furyl(phenyl)methyl]-phenyl-amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-3-8-14(9-4-1)17(16-12-7-13-19-16)18-15-10-5-2-6-11-15/h1-13,17-18H/t17-/m1/s1