2-(3-phenethyloxyphenyl)ethylazanium

Systemtic Name: 2-(3-phenethyloxyphenyl)ethylazanium Openeye Name: 2-(3-phenethyloxyphenyl)ethylammonium CAS Name: 2-(3-phenethyloxyphenyl)ethylammonium IUPAC Name: 2-(3-phenethyloxyphenyl)ethylazanium Traditional Name: 2-(3-phenethyloxyphenyl)ethylammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CC[NH3+]

InChI

InChI=1S/C16H19NO/c17-11-9-15-7-4-8-16(13-15)18-12-10-14-5-2-1-3-6-14/h1-8,13H,9-12,17H2/p+1