[(2R)-2-(1H-indol-3-yl)-3-phenyl-propyl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-3-phenyl-propyl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-3-phenyl-propyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-3-phenylpropyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-3-phenylpropyl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-3-phenyl-propyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2/c18-11-14(10-13-6-2-1-3-7-13)16-12-19-17-9-5-4-8-15(16)17/h1-9,12,14,19H,10-11,18H2/p+1/t14-/m0/s1