diethyl-[[1-(phenylmethyl)indol-3-yl]methyl]azanium

Systemtic Name: diethyl-[[1-(phenylmethyl)indol-3-yl]methyl]azanium Openeye Name: (1-benzylindol-3-yl)methyl-diethyl-ammonium CAS Name: diethyl-[[1-(phenylmethyl)-3-indolyl]methyl]ammonium IUPAC Name: (1-benzylindol-3-yl)methyl-diethylazanium Traditional Name: (1-benzylindol-3-yl)methyl-diethyl-ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-3-21(4-2)15-18-16-22(14-17-10-6-5-7-11-17)20-13-9-8-12-19(18)20/h5-13,16H,3-4,14-15H2,1-2H3/p+1