[(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-(2-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(2-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-(2-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-3-23-19-14(8-6-10-18(19)22-2)15(11-20)16-12-21-17-9-5-4-7-13(16)17/h4-10,12,15,21H,3,11,20H2,1-2H3/p+1/t15-/m0/s1