N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]ethanamide

Systemtic Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]ethanamide Openeye Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]acetamide CAS Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]acetamide IUPAC Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]acetamide Traditional Name: N-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CC2CN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[C@H]2C[C@@H]2CN

InChI

InChI=1S/C12H16N2O/c1-8(15)14-11-4-2-3-9(5-11)12-6-10(12)7-13/h2-5,10,12H,6-7,13H2,1H3,(H,14,15)/t10-,12-/m1/s1