3-indol-1-ylpropyl(2-methylpropyl)azanium

Systemtic Name: 3-indol-1-ylpropyl(2-methylpropyl)azanium Openeye Name: 3-indol-1-ylpropyl(isobutyl)ammonium CAS Name: 3-(1-indolyl)propyl-(2-methylpropyl)ammonium IUPAC Name: 3-indol-1-ylpropyl(2-methylpropyl)azanium Traditional Name: 3-indol-1-ylpropyl(isobutyl)ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C[NH2+]CCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-13(2)12-16-9-5-10-17-11-8-14-6-3-4-7-15(14)17/h3-4,6-8,11,13,16H,5,9-10,12H2,1-2H3/p+1