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

Systemtic Name: 3-indol-1-ylpropyl-[(2S)-pentan-2-yl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-1-methylbutyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(2S)-pentan-2-yl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-1-methylbutyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-3-7-14(2)17-11-6-12-18-13-10-15-8-4-5-9-16(15)18/h4-5,8-10,13-14,17H,3,6-7,11-12H2,1-2H3/p+1/t14-/m0/s1