[(2R)-3-(4-hydroxyphenyl)-2-(1H-indol-3-yl)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC3=CC=C(C=C3)O)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CC3=CC=C(C=C3)O)C[NH3+]

InChI

InChI=1S/C17H18N2O/c18-10-13(9-12-5-7-14(20)8-6-12)16-11-19-17-4-2-1-3-15(16)17/h1-8,11,13,19-20H,9-10,18H2/p+1/t13-/m0/s1