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

Systemtic Name: dimethyl-octyl-[[1-(phenylmethyl)indol-3-yl]methyl]azanium Openeye Name: (1-benzylindol-3-yl)methyl-dimethyl-octyl-ammonium CAS Name: dimethyl-octyl-[[1-(phenylmethyl)-3-indolyl]methyl]ammonium IUPAC Name: (1-benzylindol-3-yl)methyl-dimethyl-octylazanium Traditional Name: (1-benzylindol-3-yl)methyl-dimethyl-octyl-ammonium Formula: C26H37N2+ MolecularWeight: 377.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[N+](C)(C)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C26H37N2/c1-4-5-6-7-8-14-19-28(2,3)22-24-21-27(20-23-15-10-9-11-16-23)26-18-13-12-17-25(24)26/h9-13,15-18,21H,4-8,14,19-20,22H2,1-3H3/q+1