[(2R,3S)-3-phenyloxiran-2-yl]methanamine

Systemtic Name: [(2R,3S)-3-phenyloxiran-2-yl]methanamine Openeye Name: [(2R,3S)-3-phenyloxiran-2-yl]methanamine CAS Name: [(2R,3S)-3-phenyl-2-oxiranyl]methanamine IUPAC Name: [(2R,3S)-3-phenyloxiran-2-yl]methanamine Traditional Name: [(2R,3S)-3-phenyloxiran-2-yl]methylamine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)CN

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](O2)CN

InChI

InChI=1S/C9H11NO/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1