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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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