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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-19-12-16-14-20(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,14,19H,2,12-13H2,1H3/p+1