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3-(3-methoxycarbonyl-1H-indol-2-yl)propyl-methyl-azanium

3-(3-methoxycarbonyl-1H-indol-2-yl)propyl-methyl-azanium

Systemtic Name:3-(3-methoxycarbonyl-1H-indol-2-yl)propyl-methyl-azanium
Openeye Name:3-(3-methoxycarbonyl-1H-indol-2-yl)propyl-methyl-ammonium
CAS Name:3-(3-methoxycarbonyl-1H-indol-2-yl)propyl-methylammonium
IUPAC Name:3-(3-methoxycarbonyl-1H-indol-2-yl)propyl-methylazanium
Traditional Name:3-(3-carbomethoxy-1H-indol-2-yl)propyl-methyl-ammonium
Formula: C14H19N2O2+
MolecularWeight: 247.31286
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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCC1=C(C2=CC=CC=C2N1)C(=O)OC


Isomeric SMILES

C[NH2+]CCCC1=C(C2=CC=CC=C2N1)C(=O)OC


InChI

InChI=1S/C14H18N2O2/c1-15-9-5-8-12-13(14(17)18-2)10-6-3-4-7-11(10)16-12/h3-4,6-7,15-16H,5,8-9H2,1-2H3/p+1


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