[(2S)-3-oxidanyl-1-phenyl-3-prop-2-enyl-hex-5-en-2-yl]azanium

Systemtic Name: [(2S)-3-oxidanyl-1-phenyl-3-prop-2-enyl-hex-5-en-2-yl]azanium Openeye Name: [(1S)-2-allyl-1-benzyl-2-hydroxy-pent-4-enyl]ammonium CAS Name: [(2S)-3-hydroxy-1-phenyl-3-prop-2-enylhex-5-en-2-yl]ammonium IUPAC Name: [(2S)-3-hydroxy-1-phenyl-3-prop-2-enylhex-5-en-2-yl]azanium Traditional Name: [(1S)-2-allyl-1-benzyl-2-hydroxy-pent-4-enyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(CC1=CC=CC=C1)[NH3+])O

Isomeric SMILES

C=CCC(CC=C)([C@H](CC1=CC=CC=C1)[NH3+])O

InChI

InChI=1S/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2/p+1/t14-/m0/s1