4-[(2S)-2-azanyl-3-oxidanyl-3-prop-2-enyl-hex-5-enyl]phenol

Systemtic Name: 4-[(2S)-2-azanyl-3-oxidanyl-3-prop-2-enyl-hex-5-enyl]phenol Openeye Name: 4-[(2S)-3-allyl-2-amino-3-hydroxy-hex-5-enyl]phenol CAS Name: 4-[(2S)-2-amino-3-hydroxy-3-prop-2-enylhex-5-enyl]phenol IUPAC Name: 4-[(2S)-2-amino-3-hydroxy-3-prop-2-enylhex-5-enyl]phenol Traditional Name: 4-[(2S)-3-allyl-2-amino-3-hydroxy-hex-5-enyl]phenol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(CC1=CC=C(C=C1)O)N)O

Isomeric SMILES

C=CCC(CC=C)([C@H](CC1=CC=C(C=C1)O)N)O

InChI

InChI=1S/C15H21NO2/c1-3-9-15(18,10-4-2)14(16)11-12-5-7-13(17)8-6-12/h3-8,14,17-18H,1-2,9-11,16H2/t14-/m0/s1