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

Systemtic Name: 1H-indol-5-ylmethyl(pentyl)azanium Openeye Name: 1H-indol-5-ylmethyl(pentyl)ammonium CAS Name: 1H-indol-5-ylmethyl(pentyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(pentyl)azanium Traditional Name: amyl(1H-indol-5-ylmethyl)ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-2-3-4-8-15-11-12-5-6-14-13(10-12)7-9-16-14/h5-7,9-10,15-16H,2-4,8,11H2,1H3/p+1