(3R,4R)-3-azanyl-1-(phenylmethyl)azepan-4-ol

Systemtic Name: (3R,4R)-3-azanyl-1-(phenylmethyl)azepan-4-ol Openeye Name: (3R,4R)-3-amino-1-benzyl-azepan-4-ol CAS Name: (3R,4R)-3-amino-1-(phenylmethyl)-4-azepanol IUPAC Name: (3R,4R)-3-amino-1-benzylazepan-4-ol Traditional Name: (3R,4R)-3-amino-1-benzyl-azepan-4-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CN(C1)CC2=CC=CC=C2)N)O

Isomeric SMILES

C1C[C@H]([C@@H](CN(C1)CC2=CC=CC=C2)N)O

InChI

InChI=1S/C13H20N2O/c14-12-10-15(8-4-7-13(12)16)9-11-5-2-1-3-6-11/h1-3,5-6,12-13,16H,4,7-10,14H2/t12-,13-/m1/s1