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

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[[1-(phenylmethyl)indol-3-yl]methyl]azanium Openeye Name: (1-benzylindol-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[[1-(phenylmethyl)-3-indolyl]methyl]ammonium IUPAC Name: (1-benzylindol-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-benzylindol-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-2-7-17(8-3-1)15-23-16-18(20-10-4-5-11-21(20)23)13-22-14-19-9-6-12-24-19/h1-5,7-8,10-11,16,19,22H,6,9,12-15H2/p+1/t19-/m1/s1