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cyclopropylmethyl-(1H-indol-3-ylmethyl)-propyl-azanium

cyclopropylmethyl-(1H-indol-3-ylmethyl)-propyl-azanium

Systemtic Name:cyclopropylmethyl-(1H-indol-3-ylmethyl)-propyl-azanium
Openeye Name:cyclopropylmethyl-(1H-indol-3-ylmethyl)-propyl-ammonium
CAS Name:cyclopropylmethyl-(1H-indol-3-ylmethyl)-propylammonium
IUPAC Name:cyclopropylmethyl-(1H-indol-3-ylmethyl)-propylazanium
Traditional Name:cyclopropylmethyl-(1H-indol-3-ylmethyl)-propyl-ammonium
Formula: C16H23N2+
MolecularWeight: 243.36722
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CNC3=CC=CC=C32


Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CNC3=CC=CC=C32


InChI

InChI=1S/C16H22N2/c1-2-9-18(11-13-7-8-13)12-14-10-17-16-6-4-3-5-15(14)16/h3-6,10,13,17H,2,7-9,11-12H2,1H3/p+1


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