[(2S)-2-(1H-indol-3-yl)-3-(2-methoxyphenyl)propyl]azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-3-(2-methoxyphenyl)propyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-3-(2-methoxyphenyl)propyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-3-(2-methoxyphenyl)propyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-3-(2-methoxyphenyl)propyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-(2-methoxyphenyl)propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-21-18-9-5-2-6-13(18)10-14(11-19)16-12-20-17-8-4-3-7-15(16)17/h2-9,12,14,20H,10-11,19H2,1H3/p+1/t14-/m1/s1