3-indol-1-ylpropyl(pentan-3-yl)azanium

Systemtic Name: 3-indol-1-ylpropyl(pentan-3-yl)azanium Openeye Name: 1-ethylpropyl(3-indol-1-ylpropyl)ammonium CAS Name: 3-(1-indolyl)propyl-pentan-3-ylammonium IUPAC Name: 3-indol-1-ylpropyl(pentan-3-yl)azanium Traditional Name: 1-ethylpropyl(3-indol-1-ylpropyl)ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-3-15(4-2)17-11-7-12-18-13-10-14-8-5-6-9-16(14)18/h5-6,8-10,13,15,17H,3-4,7,11-12H2,1-2H3/p+1