2-(4-propoxyphenyl)ethylazanium

Systemtic Name: 2-(4-propoxyphenyl)ethylazanium Openeye Name: 2-(4-propoxyphenyl)ethylammonium CAS Name: 2-(4-propoxyphenyl)ethylammonium IUPAC Name: 2-(4-propoxyphenyl)ethylazanium Traditional Name: 2-(4-propoxyphenyl)ethylammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC[NH3+]

InChI

InChI=1S/C11H17NO/c1-2-9-13-11-5-3-10(4-6-11)7-8-12/h3-6H,2,7-9,12H2,1H3/p+1