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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=CNC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CC2=CNC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C18H20N2O/c1-21-18-9-5-3-7-16(18)13(11-19)10-14-12-20-17-8-4-2-6-15(14)17/h2-9,12-13,20H,10-11,19H2,1H3/p+1/t13-/m0/s1