(4-hydroxyphenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (4-hydroxyphenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (4-hydroxyphenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (4-hydroxyphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (4-hydroxyphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: (4-hydroxybenzyl)-(3-phenylpropyl)ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H19NO/c18-16-10-8-15(9-11-16)13-17-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17-18H,4,7,12-13H2/p+1