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

Systemtic Name: [(2R)-1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]azanium Openeye Name: [(1R)-2-(1-benzylindol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(1-benzylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(1-benzylindol-3-yl)-1-methyl-ethyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H](CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2/c1-14(19)11-16-13-20(12-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-10,13-14H,11-12,19H2,1H3/p+1/t14-/m1/s1