3-indol-1-ylpropyl-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(3-indol-1-ylpropyl)ammonium CAS Name: 3-(1-indolyl)propyl-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(3-indol-1-ylpropyl)ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-14(2)13-15(3)18-10-6-11-19-12-9-16-7-4-5-8-17(16)19/h4-5,7-9,12,14-15,18H,6,10-11,13H2,1-3H3/p+1/t15-/m0/s1