(E,4R,5R)-5-azanyl-4-methyl-1-phenylmethoxy-hept-2-en-4-ol

Systemtic Name: (E,4R,5R)-5-azanyl-4-methyl-1-phenylmethoxy-hept-2-en-4-ol Openeye Name: (E,4R,5R)-5-amino-1-benzyloxy-4-methyl-hept-2-en-4-ol CAS Name: (E,4R,5R)-5-amino-4-methyl-1-phenylmethoxy-2-hepten-4-ol IUPAC Name: (E,4R,5R)-5-amino-4-methyl-1-phenylmethoxyhept-2-en-4-ol Traditional Name: (E,4R,5R)-5-amino-1-benzoxy-4-methyl-hept-2-en-4-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C=CCOCC1=CC=CC=C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-14(16)15(2,17)10-7-11-18-12-13-8-5-4-6-9-13/h4-10,14,17H,3,11-12,16H2,1-2H3/b10-7+/t14-,15-/m1/s1