1-[(1S,2R,3R)-2-azanyl-3-ethyl-2-(phenylmethyl)cyclopropyl]-2-methyl-propan-2-ol

Systemtic Name: 1-[(1S,2R,3R)-2-azanyl-3-ethyl-2-(phenylmethyl)cyclopropyl]-2-methyl-propan-2-ol Openeye Name: 1-[(1S,2R,3R)-2-amino-2-benzyl-3-ethyl-cyclopropyl]-2-methyl-propan-2-ol CAS Name: 1-[(1S,2R,3R)-2-amino-3-ethyl-2-(phenylmethyl)cyclopropyl]-2-methyl-2-propanol IUPAC Name: 1-[(1S,2R,3R)-2-amino-2-benzyl-3-ethylcyclopropyl]-2-methylpropan-2-ol Traditional Name: 1-[(1S,2R,3R)-2-amino-2-benzyl-3-ethyl-cyclopropyl]-2-methyl-propan-2-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C1(CC2=CC=CC=C2)N)CC(C)(C)O

Isomeric SMILES

CC[C@@H]1[C@@H]([C@]1(CC2=CC=CC=C2)N)CC(C)(C)O

InChI

InChI=1S/C16H25NO/c1-4-13-14(11-15(2,3)18)16(13,17)10-12-8-6-5-7-9-12/h5-9,13-14,18H,4,10-11,17H2,1-3H3/t13-,14+,16-/m1/s1