2-[(2R,3S)-3-azanylazepan-2-yl]phenol

Systemtic Name: 2-[(2R,3S)-3-azanylazepan-2-yl]phenol Openeye Name: 2-[(2R,3S)-3-aminoazepan-2-yl]phenol CAS Name: 2-[(2R,3S)-3-amino-2-azepanyl]phenol IUPAC Name: 2-[(2R,3S)-3-aminoazepan-2-yl]phenol Traditional Name: 2-[(2R,3S)-3-aminoazepan-2-yl]phenol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C(C1)N)C2=CC=CC=C2O

Isomeric SMILES

C1CCN[C@@H]([C@H](C1)N)C2=CC=CC=C2O

InChI

InChI=1S/C12H18N2O/c13-10-6-3-4-8-14-12(10)9-5-1-2-7-11(9)15/h1-2,5,7,10,12,14-15H,3-4,6,8,13H2/t10-,12+/m0/s1