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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

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