[4-(2-hydroxyethyloxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [4-(2-hydroxyethyloxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [4-(2-hydroxyethoxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [4-(2-hydroxyethoxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [4-(2-hydroxyethoxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [4-(2-hydroxyethoxy)benzyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H22N2O2/c22-11-12-23-17-7-5-15(6-8-17)13-20-10-9-16-14-21-19-4-2-1-3-18(16)19/h1-8,14,20-22H,9-13H2/p+1