2-(4-hydroxyphenyl)ethyl-(1H-indol-4-ylmethyl)azanium

Systemtic Name: 2-(4-hydroxyphenyl)ethyl-(1H-indol-4-ylmethyl)azanium Openeye Name: 2-(4-hydroxyphenyl)ethyl-(1H-indol-4-ylmethyl)ammonium CAS Name: 2-(4-hydroxyphenyl)ethyl-(1H-indol-4-ylmethyl)ammonium IUPAC Name: 2-(4-hydroxyphenyl)ethyl-(1H-indol-4-ylmethyl)azanium Traditional Name: 2-(4-hydroxyphenyl)ethyl-(1H-indol-4-ylmethyl)ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C[NH2+]CCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C[NH2+]CCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H18N2O/c20-15-6-4-13(5-7-15)8-10-18-12-14-2-1-3-17-16(14)9-11-19-17/h1-7,9,11,18-20H,8,10,12H2/p+1