1H-indol-5-ylmethyl(3-methoxypropyl)azanium

Systemtic Name: 1H-indol-5-ylmethyl(3-methoxypropyl)azanium Openeye Name: 1H-indol-5-ylmethyl(3-methoxypropyl)ammonium CAS Name: 1H-indol-5-ylmethyl(3-methoxypropyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(3-methoxypropyl)azanium Traditional Name: 1H-indol-5-ylmethyl(3-methoxypropyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-16-8-2-6-14-10-11-3-4-13-12(9-11)5-7-15-13/h3-5,7,9,14-15H,2,6,8,10H2,1H3/p+1