[(2S)-butan-2-yl]-(3-indol-1-ylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-3-13(2)16-10-6-11-17-12-9-14-7-4-5-8-15(14)17/h4-5,7-9,12-13,16H,3,6,10-11H2,1-2H3/p+1/t13-/m0/s1