[(2S)-3-(4-ethoxyphenyl)-2-(1H-indol-3-yl)propyl]azanium

Systemtic Name: [(2S)-3-(4-ethoxyphenyl)-2-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(4-ethoxyphenyl)-2-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(4-ethoxyphenyl)-2-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2S)-3-(4-ethoxyphenyl)-2-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-p-phenetyl-propyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-22-16-9-7-14(8-10-16)11-15(12-20)18-13-21-19-6-4-3-5-17(18)19/h3-10,13,15,21H,2,11-12,20H2,1H3/p+1/t15-/m1/s1