[(2R)-3-indol-1-yl-2-oxidanyl-propyl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-3-indol-1-yl-2-oxidanyl-propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2R)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(1-indolyl)propyl]-prop-2-enylammonium IUPAC Name: [(2R)-2-hydroxy-3-indol-1-ylpropyl]-prop-2-enylazanium Traditional Name: allyl-[(2R)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC(CN1C=CC2=CC=CC=C21)O

Isomeric SMILES

C=CC[NH2+]C[C@H](CN1C=CC2=CC=CC=C21)O

InChI

InChI=1S/C14H18N2O/c1-2-8-15-10-13(17)11-16-9-7-12-5-3-4-6-14(12)16/h2-7,9,13,15,17H,1,8,10-11H2/p+1/t13-/m1/s1