(E,3S,4S)-4-azanyl-4-methyl-7-phenylmethoxy-hept-5-en-3-ol

Systemtic Name: (E,3S,4S)-4-azanyl-4-methyl-7-phenylmethoxy-hept-5-en-3-ol Openeye Name: (E,3S,4S)-4-amino-7-benzyloxy-4-methyl-hept-5-en-3-ol CAS Name: (E,3S,4S)-4-amino-4-methyl-7-phenylmethoxy-5-hepten-3-ol IUPAC Name: (E,3S,4S)-4-amino-4-methyl-7-phenylmethoxyhept-5-en-3-ol Traditional Name: (E,3S,4S)-4-amino-7-benzoxy-4-methyl-hept-5-en-3-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-14(17)15(2,16)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-/m0/s1