1H-indol-4-ylmethyl(3-methoxypropyl)azanium

Systemtic Name: 1H-indol-4-ylmethyl(3-methoxypropyl)azanium Openeye Name: 1H-indol-4-ylmethyl(3-methoxypropyl)ammonium CAS Name: 1H-indol-4-ylmethyl(3-methoxypropyl)ammonium IUPAC Name: 1H-indol-4-ylmethyl(3-methoxypropyl)azanium Traditional Name: 1H-indol-4-ylmethyl(3-methoxypropyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=C2C=CNC2=CC=C1

Isomeric SMILES

COCCC[NH2+]CC1=C2C=CNC2=CC=C1

InChI

InChI=1S/C13H18N2O/c1-16-9-3-7-14-10-11-4-2-5-13-12(11)6-8-15-13/h2,4-6,8,14-15H,3,7,9-10H2,1H3/p+1