(phenylmethyl)-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium

Systemtic Name: (phenylmethyl)-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium Openeye Name: benzyl(2-tetralin-5-yloxyethyl)ammonium CAS Name: (phenylmethyl)-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]ammonium IUPAC Name: benzyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium Traditional Name: benzyl(2-tetralin-5-yloxyethyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-7-16(8-3-1)15-20-13-14-21-19-12-6-10-17-9-4-5-11-18(17)19/h1-3,6-8,10,12,20H,4-5,9,11,13-15H2/p+1