N-[4-[(1S,2R)-2-azanylcyclopropyl]phenyl]benzamide

Systemtic Name: N-[4-[(1S,2R)-2-azanylcyclopropyl]phenyl]benzamide Openeye Name: N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]benzamide CAS Name: N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]benzamide IUPAC Name: N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]benzamide Traditional Name: N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1N)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c17-15-10-14(15)11-6-8-13(9-7-11)18-16(19)12-4-2-1-3-5-12/h1-9,14-15H,10,17H2,(H,18,19)/t14-,15+/m0/s1