[(2S)-3-oxidanyl-3-prop-2-enyl-1-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]hex-5-en-2-yl]azanium

Systemtic Name: [(2S)-3-oxidanyl-3-prop-2-enyl-1-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]hex-5-en-2-yl]azanium Openeye Name: [(1S)-2-allyl-1-[[(2R,3S)-2-allylindolin-3-yl]methyl]-2-hydroxy-pent-4-enyl]ammonium CAS Name: [(2S)-3-hydroxy-3-prop-2-enyl-1-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]hex-5-en-2-yl]ammonium IUPAC Name: [(2S)-3-hydroxy-3-prop-2-enyl-1-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]hex-5-en-2-yl]azanium Traditional Name: [(1S)-2-allyl-1-[[(2R,3S)-2-allylindolin-3-yl]methyl]-2-hydroxy-pent-4-enyl]ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C2=CC=CC=C2N1)CC(C(CC=C)(CC=C)O)[NH3+]

Isomeric SMILES

C=CC[C@@H]1[C@H](C2=CC=CC=C2N1)C[C@@H](C(CC=C)(CC=C)O)[NH3+]

InChI

InChI=1S/C20H28N2O/c1-4-9-17-16(15-10-7-8-11-18(15)22-17)14-19(21)20(23,12-5-2)13-6-3/h4-8,10-11,16-17,19,22-23H,1-3,9,12-14,21H2/p+1/t16-,17+,19-/m0/s1