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

Systemtic Name: 1-[(1S,2R,3S)-2-azanyl-3-deuterio-2-(phenylmethyl)cyclopropyl]-2-methyl-propan-2-ol Openeye Name: 1-[(1S,2R,3S)-2-amino-2-benzyl-3-deuterio-cyclopropyl]-2-methyl-propan-2-ol CAS Name: 1-[(1S,2R,3S)-2-amino-3-deuterio-2-(phenylmethyl)cyclopropyl]-2-methyl-2-propanol IUPAC Name: 1-[(1S,2R,3S)-2-amino-2-benzyl-3-deuteriocyclopropyl]-2-methylpropan-2-ol Traditional Name: 1-[(1S,2R,3S)-2-amino-2-benzyl-3-deuterio-cyclopropyl]-2-methyl-propan-2-ol Formula: C14H21NO MolecularWeight: 220.328802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC1(CC2=CC=CC=C2)N)O

Isomeric SMILES

[H][C@@]1([C@@H]([C@]1(CC2=CC=CC=C2)N)CC(C)(C)O)[2H]

InChI

InChI=1S/C14H21NO/c1-13(2,16)9-12-10-14(12,15)8-11-6-4-3-5-7-11/h3-7,12,16H,8-10,15H2,1-2H3/t12-,14+/m0/s1/i10D/t10-,12-,14+