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

Systemtic Name: [(2R)-3-indol-1-yl-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(1-indolyl)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-indol-1-ylpropyl]azanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O/c21-17(13-19-12-15-6-2-1-3-7-15)14-20-11-10-16-8-4-5-9-18(16)20/h1-11,17,19,21H,12-14H2/p+1/t17-/m1/s1