(3S,4R)-4-azanyl-2,2-dimethyl-1-phenylmethoxy-hex-5-en-3-ol

Systemtic Name: (3S,4R)-4-azanyl-2,2-dimethyl-1-phenylmethoxy-hex-5-en-3-ol Openeye Name: (3S,4R)-4-amino-1-benzyloxy-2,2-dimethyl-hex-5-en-3-ol CAS Name: (3S,4R)-4-amino-2,2-dimethyl-1-phenylmethoxy-5-hexen-3-ol IUPAC Name: (3S,4R)-4-amino-2,2-dimethyl-1-phenylmethoxyhex-5-en-3-ol Traditional Name: (3S,4R)-4-amino-1-benzoxy-2,2-dimethyl-hex-5-en-3-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=CC=C1)C(C(C=C)N)O

Isomeric SMILES

CC(C)(COCC1=CC=CC=C1)[C@@H]([C@@H](C=C)N)O

InChI

InChI=1S/C15H23NO2/c1-4-13(16)14(17)15(2,3)11-18-10-12-8-6-5-7-9-12/h4-9,13-14,17H,1,10-11,16H2,2-3H3/t13-,14-/m1/s1