4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol

Systemtic Name: 4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol Openeye Name: 4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol CAS Name: 4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol IUPAC Name: 4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol Traditional Name: 4-[(1R,2S)-2-(methylamino)cyclopropyl]phenol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC1C2=CC=C(C=C2)O

Isomeric SMILES

CN[C@H]1C[C@@H]1C2=CC=C(C=C2)O

InChI

InChI=1S/C10H13NO/c1-11-10-6-9(10)7-2-4-8(12)5-3-7/h2-5,9-12H,6H2,1H3/t9-,10+/m1/s1