[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-20-13-8-6-12(7-9-13)15(10-18)16-11-19-17-5-3-2-4-14(16)17/h2-9,11,15,19H,10,18H2,1H3/p+1/t15-/m0/s1