[(2S)-1-[butyl(methyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-[butyl(methyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-[[butyl(methyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-[butyl(methyl)amino]-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-[butyl(methyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-[[butyl(methyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CCCCN(C)C[C@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C16H25N3/c1-3-4-9-19(2)12-14(17)10-13-11-18-16-8-6-5-7-15(13)16/h5-8,11,14,18H,3-4,9-10,12,17H2,1-2H3/p+1/t14-/m0/s1