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

Systemtic Name: 1H-indol-5-ylmethyl(propyl)azanium Openeye Name: 1H-indol-5-ylmethyl(propyl)ammonium CAS Name: 1H-indol-5-ylmethyl(propyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(propyl)azanium Traditional Name: 1H-indol-5-ylmethyl(propyl)ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2/c1-2-6-13-9-10-3-4-12-11(8-10)5-7-14-12/h3-5,7-8,13-14H,2,6,9H2,1H3/p+1