(3-hydroxyphenyl)methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: (3-hydroxyphenyl)methyl-(3-indol-1-ylpropyl)azanium Openeye Name: (3-hydroxyphenyl)methyl-(3-indol-1-ylpropyl)ammonium CAS Name: (3-hydroxyphenyl)methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-(3-indol-1-ylpropyl)azanium Traditional Name: (3-hydroxybenzyl)-(3-indol-1-ylpropyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H20N2O/c21-17-7-3-5-15(13-17)14-19-10-4-11-20-12-9-16-6-1-2-8-18(16)20/h1-3,5-9,12-13,19,21H,4,10-11,14H2/p+1