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

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-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=C(C=C1)O)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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