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

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-3-[methyl(phenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-3-(N-methylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indol-3-yl)-3-(N-methylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(N-methylanilino)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC1=CNC2=CC=CC=C21)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CN(C[C@H](CC1=CNC2=CC=CC=C21)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-21(16-7-3-2-4-8-16)13-15(19)11-14-12-20-18-10-6-5-9-17(14)18/h2-10,12,15,20H,11,13,19H2,1H3/p+1/t15-/m0/s1