(1-ethylindol-3-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: (1-ethylindol-3-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (1-ethylindol-3-yl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (1-ethyl-3-indolyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (1-ethylindol-3-yl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (1-ethylindol-3-yl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C17H27N3+2 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C[NH2+]CC3CC[NH2+]CC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[NH2+]CC3CC[NH2+]CC3

InChI

InChI=1S/C17H25N3/c1-2-20-13-15(16-5-3-4-6-17(16)20)12-19-11-14-7-9-18-10-8-14/h3-6,13-14,18-19H,2,7-12H2,1H3/p+2