hexyl(1H-indol-5-ylmethyl)azanium

Systemtic Name: hexyl(1H-indol-5-ylmethyl)azanium Openeye Name: hexyl(1H-indol-5-ylmethyl)ammonium CAS Name: hexyl(1H-indol-5-ylmethyl)ammonium IUPAC Name: hexyl(1H-indol-5-ylmethyl)azanium Traditional Name: hexyl(1H-indol-5-ylmethyl)ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCCCCC[NH2+]CC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C15H22N2/c1-2-3-4-5-9-16-12-13-6-7-15-14(11-13)8-10-17-15/h6-8,10-11,16-17H,2-5,9,12H2,1H3/p+1